UniProt A0A366VY15
mCherry (A0A366VY15)
mCherry (UniProt A0A366VY15), EC 3.1.-.-: 7 experimental structures on GenesisL1, 8 ligands bound, 69 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A366VY15
- Protein
- mCherry
- EC
- 3.1.-.-
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 8
- Pockets
- 69 · 5 records with a druggable one
Structures
7 records of A0A366VY15 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7QPG | Human RZZ kinetochore corona complex. | electron microscopy | R, S | — | 20 (best 0.82) |
| 7QPG | Human rzz kinetochore corona complex. | electron microscopy | R, S | — | — |
| 7SAJ | Crystal Structure of LaM2 Nanobody bound to mCherry | x-ray diffraction | A, C, E, G, I | — | 20 (best 0.77) |
| 7WUJ | Tethered peptide activation mechanism of adhesion GPCRs ADGRG2 and ADGRG4 | electron microscopy | E | — | 2 (best 0.74) |
| 7WUJ | Tethered peptide activation mechanism of adhesion gpcrs ADGRG2 and ADGRG4 | electron microscopy | E | — | — |
| 8K9R | Cryo EM structure of the products-bound PGAP1(Bst1)-H443N from Chaetomium thermophilum | electron microscopy | A | MAN, 05E, PA1, L9H, PLM, CLR | 14 (best 0.74) |
| 8K9T | Cryo-EM structure of the products-bound PGAP1(Bst1)-S327A from Chaetonium thermophilum | electron microscopy | A | PLM, MAN, 05E, PA1, LYI, CLR | 13 (best 0.71) |
Ligands
- 05E · 2-azanylethyl [(2~{S},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate · in 2 records
- 80Y · 2-azanylethyl [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hydrogen phosphate · in 2 records
- CLR · Cholesterol · in 2 records
- MAN · alpha-D-mannopyranose · in 2 records
- PA1 · 2-amino-2-deoxy-alpha-D-glucopyranose · in 2 records
- PLM · Palmitic acid · in 2 records
- L9H · [(2~{R})-1-octadecoxy-3-[oxidanyl-[(2~{R},3~{R},5~{S},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] octadecanoate · in 1 record
- LYI · [(2~{R})-1-octadecoxy-3-[oxidanyl-[(2~{R},3~{R},5~{S},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] (5~{Z},8~{Z},11~{Z},14~{Z})-icosa-5,8,11,14-tetraenoate · in 1 record
Experiment against prediction
- 7QPG chain R against the predicted model P50748: TM-score 0.24, RMSD 4.43 Å
- 7QPG chain R against the predicted model P50748: TM-score 0.24, RMSD 4.43 Å
Elsewhere
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