UniProt Q9Y5N5
Methyltransferase N6AMT1 (Q9Y5N5)
Methyltransferase N6AMT1 (UniProt Q9Y5N5), EC 2.1.1.-: 13 experimental structures on GenesisL1, 3 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9Y5N5
- Protein
- Methyltransferase N6AMT1
- EC
- 2.1.1.-
- Experimental structures
- 13
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 6 · 2 records with a druggable one
Structures
13 records of Q9Y5N5 in the MolNFT archive: 13 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6H1D | Crystal structure of C21orf127-TRMT112 in complex with SAH | x-ray diffraction | A | — | — |
| 6H1D | Crystal structure of C21ORF127-TRMT112 in complex with sah | x-ray diffraction | A | — | — |
| 6H1E | Crystal structure of C21ORF127-TRMT112 in complex with sah and H4 peptide | x-ray diffraction | A | — | — |
| 6K0X | Structure of N6AMT1-TRMT112 complex with SAM | x-ray diffraction | A | — | — |
| 6KHS | Crystal structure of HEMK2/TRMT112 in complex with sah and meq | x-ray diffraction | A | — | — |
| 6KMR | Crystal structure of human N6amt1-Trm112 in complex with SAM (space group P6122) | x-ray diffraction | B | — | — |
| 6KMR | Crystal structure of human N6AMT1-TRM112 in complex with SAM (space group P6122) | x-ray diffraction | B | — | — |
| 6KMS | Crystal structure of human N6amt1-Trm112 in complex with SAM (space group I422) | x-ray diffraction | C, D | — | — |
| 6KMS | Crystal structure of human N6AMT1-TRM112 in complex with SAM (space group I422) | x-ray diffraction | C, D | — | — |
| 6PED | Crystal structure of HEMK2-TRMT112 complex | x-ray diffraction | A | UNX | — |
| 8CNC | Structure of compound 1 bound KMT9 | x-ray diffraction | A | 6D6 | 3 (best 0.76) |
| 8QDG | compound 1a bound KMT9 crystal structure | x-ray diffraction | A | SDU | 3 (best 0.71) |
| Q9Y5N5 | AlphaFold monomer V2.0 prediction for methyltransferase N6AMT1 (Q9Y5N5) | — | — | — |
Ligands
- 6D6 · 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl) amino}-5'-deoxyadenosine · in 1 record
- SDU · (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[(3~{S})-pyrrolidin-3-yl]amino]-2-azanyl-butanoic acid · in 1 record
- UNX · Unknown atom or ion · in 1 record
Elsewhere
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