MolNFT v1 · #497400 · protein
AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 1 (Q9GZP7)
Q9GZP7: “AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 1 (Q9GZP7)”. 7 pockets (best druggability 0.75). MolNFT v1 #497400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GZP7
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Vomeronasal type-1 receptor 1
- UniProt
- Q9GZP7
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vomeronasal type-1 receptor 1 | protein | 353 | 78% helix, 2% strand | Q9GZP7 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.75 | 0.90 | 37 | empty |
| 2 | 417 | 0.66 | 0.79 | 41 | empty |
| 3 | 186 | 0.65 | 0.84 | 29 | empty |
| 4 | 207 | 0.51 | 0.76 | 27 | empty |
| 5 | 159 | 0.41 | 0.73 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9GZP7
- Elsewhere: UniProt Q9GZP7 · AlphaFold DB Q9GZP7
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