UniProt Q22VV9
p1 protein (Q22VV9)
p1 protein (UniProt Q22VV9): 7 experimental structures on GenesisL1, 11 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q22VV9
- Protein
- p1 protein
- Experimental structures
- 7
- Predicted models
- 0
- Pockets
- 11 · 3 records with a druggable one
Structures
7 records of Q22VV9 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7F4L | Crystal structure of MTA1-p1-p2 complex | x-ray diffraction | E, F | — | 2 (best 0.53) |
| 7F4L | Crystal structure of MTA1-P1-P2 complex | x-ray diffraction | E, F | — | — |
| 7F4M | Crystal structure of SAM-bound MTA1-P1-P2 complex | x-ray diffraction | E, F | — | — |
| 7F4N | Crystal structure of SAH-bound MTA1-p1-p2 complex | x-ray diffraction | E, F | — | 2 (best 0.38) |
| 7F4N | Crystal structure of sah-bound MTA1-P1-P2 complex | x-ray diffraction | E, F | — | — |
| 7YI8 | Cryo-EM structure of SAH-bound MTA1-MTA9-p1-p2 complex | electron microscopy | C | — | 4 (best 0.57) |
| 7YI9 | Cryo-EM structure of SAM-bound MTA1-MTA9-p1-p2 complex | electron microscopy | C | — | 3 (best 0.55) |
Elsewhere
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