UniProt Q9WVG6
Histone-arginine methyltransferase CARM1 (Q9WVG6)
Histone-arginine methyltransferase CARM1 (UniProt Q9WVG6), EC 2.1.1.319: 60 experimental structures and 1 predicted model on GenesisL1, 34 ligands bound, 170 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q9WVG6
- Protein
- Histone-arginine methyltransferase CARM1
- EC
- 2.1.1.319
- Experimental structures
- 60
- Predicted models
- 1
- Ligands
- 34
- Pockets
- 170 · 16 records with a druggable one
Structures
61 records of Q9WVG6 in the MolNFT archive: 60 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2V74 | Crystal structure of coactivator-associated arginine methyltransferase 1 (CARM1), in complex with… | x-ray diffraction | B, D, F, H | — | — |
| 2V74 | Crystal structure of coactivator-associated arginine methyltransferase 1 (CARM1), in complex with… | x-ray diffraction | B, D, F, H | — | — |
| 2V7E | Crystal structure of coactivator-associated arginine methyltransferase 1 (CARM1), unliganded | x-ray diffraction | A, B | — | — |
| 2V7E | Crystal structure of coactivator-associated arginine methyltransferase 1 (CARM1), unliganded | x-ray diffraction | A, B | — | — |
| 5IH3 | Crystal structure of mouse CARM1 in complex with SAH at 1.8 Angstroms resolution | x-ray diffraction | A, B, C, D | DXE | — |
| 5IH3 | Crystal structure of mouse CARM1 in complex with sah at 1.8 ångströms resolution | x-ray diffraction | A, B, C, D | — | — |
| 5IS6 | Crystal structure of mouse CARM1 in complex with Sinefungin at 2.0 Angstroms resolution | x-ray diffraction | A, B, C, D | DXE, SFG | 9 (best 0.83) |
| 5IS6 | Crystal structure of mouse CARM1 in complex with sinefungin at 2.0 ångströms resolution | x-ray diffraction | A, B, C, D | — | — |
| 5IS7 | Crystal structure of mouse CARM1 in complex with decarboxylated SAH | x-ray diffraction | A, B, C, D | DSH | 5 (best 0.83) |
| 5IS7 | Crystal structure of mouse CARM1 in complex with decarboxylated sah | x-ray diffraction | A, B, C, D | — | — |
| 5IS8 | Crystal structure of mouse CARM1 in complex with inhibitor SA0271 | x-ray diffraction | A, B, D, C | 6D1, SAH | 12 (best 0.84) |
| 5IS8 | Crystal structure of mouse CARM1 in complex with inhibitor SA0271 | x-ray diffraction | A, B, D, C | — | — |
| 5IS9 | Crystal structure of mouse CARM1 in complex with inhibitor SA0375 | x-ray diffraction | A, B, C, D | 6D3, DXE, M2M | 8 (best 0.83) |
| 5IS9 | Crystal structure of mouse CARM1 in complex with inhibitor SA0375 | x-ray diffraction | A, B, C, D | — | — |
| 5ISA | Crystal structure of mouse CARM1 in complex with inhibitor SA0401 | x-ray diffraction | C, D, A, B | — | — |
| 5ISB | Crystal structure of mouse CARM1 in complex with inhibitor SA0435 | x-ray diffraction | A, B, C, D | — | — |
| 5ISC | Crystal structure of mouse CARM1 in complex with inhibitor SA0491 | x-ray diffraction | A, B, C, D | SAO, 6D0, DXE, M2M | 10 (best 0.87) |
| 5ISC | Crystal structure of mouse CARM1 in complex with inhibitor SA0491 | x-ray diffraction | A, B, C, D | — | — |
| 5ISD | Crystal structure of mouse CARM1 in complex with inhibitor SA0592 | x-ray diffraction | A, B, C, D | M2M, 6CZ | — |
| 5ISD | Crystal structure of mouse CARM1 in complex with inhibitor SA0592 | x-ray diffraction | A, B, C, D | — | — |
| 5ISE | Crystal structure of mouse CARM1 in complex with inhibitor SA0649 | x-ray diffraction | A, B, C, D | — | — |
| 5ISF | Crystal structure of mouse CARM1 in complex with inhibitor SA0705 | x-ray diffraction | A, B, C, D | 6D4, M2M, DXE, SAO | 6 (best 0.85) |
| 5ISF | Crystal structure of mouse CARM1 in complex with inhibitor SA0705 | x-ray diffraction | A, B, C, D | — | — |
| 5ISG | Crystal structure of mouse CARM1 in complex with inhibitor SA0707 | x-ray diffraction | A, B, C, D | DXE, 6D6, M2M | 11 (best 0.84) |
| 5ISG | Crystal structure of mouse CARM1 in complex with inhibitor SA0707 | x-ray diffraction | A, B, C, D | — | — |
| 5ISH | Crystal structure of mouse CARM1 in complex with inhibitor SA0765 | x-ray diffraction | A, B, C, D | 765, DXE, M2M | 9 (best 0.84) |
| 5ISH | Crystal structure of mouse CARM1 in complex with inhibitor SA0765 | x-ray diffraction | A, B, C, D | — | — |
| 5ISI | Crystal structure of mouse CARM1 in complex with inhibitor SA0920 (5'- amino-5'-deoxyadenosine) | x-ray diffraction | A, B, C, D | — | — |
| 5K8V | Crystal Structure of Mus musculus Protein Arginine Methyltransferase 4 (CARM1 130-487) with CP1 | x-ray diffraction | A, B, C, D | 6RE, DXE | 9 (best 0.83) |
| 5K8V | Crystal structure of mus musculus protein arginine methyltransferase 4 (CARM1 130-487) with CP1 | x-ray diffraction | A, B, C, D | 6RE, DXE | — |
| 5K8W | Crystal structure of mouse CARM1 in complex with inhibitor U2 | x-ray diffraction | A, B, C, D | GJV, DXE | — |
| 5K8X | Crystal structure of mouse CARM1 in complex with inhibitor U3 | x-ray diffraction | A, B, C, D | 6ZH, DXE, M2M | — |
| 5LGP | Crystal structure of mouse CARM1 in complex with ligand P1C3s | x-ray diffraction | A, B, C, D | 8ZB | — |
| 5LGP | Crystal structure of mouse CARM1 in complex with ligand P1C3S | x-ray diffraction | A, B, C, D | 8ZB | — |
| 5LGQ | Crystal structure of mouse CARM1 in complex with ligand P2C3s | x-ray diffraction | A, B, C, D | DXE, SO4, 8ZB | 11 (best 0.81) |
| 5LGQ | Crystal structure of mouse CARM1 in complex with ligand P2C3S | x-ray diffraction | A, B, C, D | DXE, SO4, 8ZB | — |
| 5LGR | Crystal structure of mouse CARM1 in complex with ligand P1C3u | x-ray diffraction | A, B, C, D | SO4, DXE, QVR, LPD | 14 (best 0.82) |
| 5LGR | Crystal structure of mouse CARM1 in complex with ligand P1C3U | x-ray diffraction | A, B, C, D | SO4, DXE, QVR | — |
| 5LGS | Crystal structure of mouse CARM1 in complex with ligand P2C3u | x-ray diffraction | A, B, C, D | SO4, DXE, QVR | — |
| 5LGS | Crystal structure of mouse CARM1 in complex with ligand P2C3U | x-ray diffraction | A, B, C, D | SO4, DXE, QVR | — |
| 5LKJ | Crystal structure of mouse CARM1 in complex with ligand SA684 | x-ray diffraction | A, B, C, D | DXE | — |
| 5LV2 | Crystal structure of mouse CARM1 in complex with inhibitor LH1246 | x-ray diffraction | A, B, C, D, E, F, G, H | SAO, LHB, M2M, DXE, NA | 20 (best 0.84) |
| 5LV2 | Crystal structure of mouse CARM1 in complex with inhibitor LH1246 | x-ray diffraction | A, B, C, D, E, F, G, H | LHB, M2M, DXE, NA | — |
| 5LV3 | Crystal structure of mouse CARM1 in complex with ligand LH1561BR | x-ray diffraction | A, B, C, D | LHF | — |
| 5NTC | Crystal structure of mouse CARM1 in complex with inhibitor SA0678 | x-ray diffraction | A, B, C, D | DXE, M2M, 6L7 | 12 (best 0.82) |
| 5NTC | Crystal structure of mouse CARM1 in complex with inhibitor SA0678 | x-ray diffraction | A, B, C, D | DXE, M2M, 6L7 | — |
| 5TBH | Crystal structure of mouse CARM1 in complex with inhibitor LH1236 | x-ray diffraction | A, B, C, D | M2M, 78K | — |
| 5TBI | Crystal structure of mouse CARM1 in complex with inhibitor LH1427 | x-ray diffraction | A, B, C, D | 78V | — |
| 5TBJ | Crystal structure of mouse CARM1 in complex with inhibitor LH1452 | x-ray diffraction | A, B, C, D | LHD, DXE | — |
| 7OKP | Crystal structure of mouse CARM1 in complex with histone H3_13-22 K18 acetylated | x-ray diffraction | A, B, C, D | QVR | 16 (best 0.80) |
| 7OKP | Crystal structure of mouse CARM1 in complex with histone H3_13-22 K18 acetylated | x-ray diffraction | A, B, C, D | ACE, QVR | — |
| 7OS4 | Crystal structure of mouse CARM1 in complex with histone H3_13-31 K18 | x-ray diffraction | A, B, C, D | ACE, QVR | — |
| 7PPQ | CARM1 in complex with EML736 | x-ray diffraction | A, B, C, D | LSK | — |
| 7PPY | CARM1 in complex with EML709 | x-ray diffraction | A, B, C, D | 7ZH | — |
| 7PU8 | CARM1 in complex with EML980 | x-ray diffraction | A, B, C, D | 4R7 | 8 (best 0.84) |
| 7PU8 | CARM1 in complex with EML980 | x-ray diffraction | A, B, C, D | 4R7 | — |
| 7PUC | CARM1 in complex with EML981 | x-ray diffraction | A, B, C, D | 85U | — |
| 7PUQ | CARM1 in complex with EML982 | x-ray diffraction | A, B, C, D | 867 | — |
| 7PV6 | CARM1 in complex with EML734 | x-ray diffraction | A, B, C, D | LRZ | — |
| 7QPH | Crystal structure of mouse CARM1 in complex with histone H3_22-31 K27 acetylated | x-ray diffraction | A, B, C, D | QVR | 10 (best 0.81) |
1 record more on the page itself.
Ligands
- DXE · 1,2-dimethoxyethane · in 23 records
- M2M · 1-methoxy-2-(2-methoxyethoxy)ethane · in 12 records
- QVR · (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[(~{E})-prop-1-enyl]oxolane-3,4-diol · in 8 records
- SO4 · Sulfate ion · in 6 records
- 8ZB · (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-propyl-oxolane-3,4-diol · in 4 records
- SAO · 5'-S-[(3S)-3-azaniumyl-3-carboxypropyl]-5'-thioadenosine · in 3 records
- 4R7 · methyl 6-[4-[[N-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate · in 2 records
- 6L7 · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azaniumylethyl)-[(3~{S})-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl]azanium · in 2 records
- 6RE · [[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3, 4-bis(oxidanyl)oxolan-2-yl]ethylamino]-azanyl-methylidene]azanium · in 2 records
- ACE · Acetyl group · in 2 records
- LHB · 5-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3, 4-bis(oxidanyl)oxolan-2-yl]methylamino]methyl]-4-azanyl-1-(methoxymethyl)pyrimidin-2-one · in 2 records
- NA · Sodium ion · in 2 records
- 6CZ · 5'-{[(3S)-3-amino-3-carboxypropyl](3-ethoxy-2,3-dioxopropyl)amino}-5'-deoxyadenosine · in 1 record
- 6D0 · 5'-{[(3S)-3-amino-3-carboxypropyl](3-bromo-2-oxopropyl)amino}-5'-deoxyadenosine · in 1 record
- 6D1 · 5'-{[(3S)-3-amino-3-carboxypropyl](2-chloroethyl)amino}-5'-deoxyadenosine · in 1 record
- 6D3 · (2S)-2-amino-4-[(3-{4-[(2S)-2-amino-2-carboxyethyl]-1H-1,2,3-triazol-1-yl}propyl){[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}amino]butanoic acid (non-preferred name) · in 1 record
- 6D4 · 5'-{[(3S)-3-amino-3-carboxypropyl][2-(triazan-1-yl)ethyl]amino}-5'-deoxyadenosine · in 1 record
- 6D6 · 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl) amino}-5'-deoxyadenosine · in 1 record
- 6ZH · [[[(~{E})-3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]amino]-azanyl-methylidene]azanium · in 1 record
- 765 · 5'-{1-[(3S)-3-amino-3-carboxypropyl]aziridin-1-ium-1-yl}-5'-deoxyadenosine · in 1 record
- 78K · (2~{R})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[[4-azanyl-1-(methoxymethyl)-2-oxidanylidene-pyrimidin-5-yl]methyl]amino]-2-azanyl-butanoic acid · in 1 record
- 78V · 4-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]ethylamino]-1-(methoxymethyl)pyrimidin-2-one · in 1 record
- 7ZH · Methyl 6-[4-[[~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate · in 1 record
- 85U · Methyl 6-[4-[[~{N}-[(~{E})-3-[(2~{R},3~{S},4~{R}, 5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate · in 1 record
- 867 · Methyl 6-[4-[[~{N}-[3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate · in 1 record
- DSH · 5'-S-(3-aminopropyl)-5'-thioadenosine · in 1 record
- GJV · 9-(7-{[amino(iminio)methyl]amino}-5,6,7-trideoxy-beta-D-ribo-heptofuranosyl)-9H-purin-6-amine · in 1 record
- LHD · 2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl-[[4-azanyl-1-(methoxymethyl)-2-oxidanylidene-pyrimidin-5-yl]methyl]azanium · in 1 record
- LHF · 5-[[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]methyl]-4-azanyl-1-[2-(4-bromanylphenoxy)ethyl]pyrimidin-2-one · in 1 record
- LPD · L-prolinamide · in 1 record
Experiment against prediction
- 5ISG chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.23 Å
- 5ISG chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.23 Å
- 5ISA chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.25 Å
- 5IS6 chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.27 Å
- 5ISF chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.28 Å
- 5ISF chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.28 Å
- 5ISH chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.29 Å
- 5ISH chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.29 Å
- 5K8V chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.29 Å
- 5K8V chain A against the predicted model Q9WVG6: TM-score 1.00, RMSD 0.29 Å
Elsewhere
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