MolNFT v1 · #494546 · protein
AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor A14 (Q5J3K9)
Q5J3K9: “AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor A14 (Q5J3K9)”. 4 pockets (best druggability 0.83). MolNFT v1 #494546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5J3K9
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10F20E5FD6223F71224Fba7496Eba14cf3dd37D0
- Molecule
- Vomeronasal type-1 receptor A14
- UniProt
- Q5J3K9
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vomeronasal type-1 receptor A14 | protein | 339 | 76% helix, 2% strand | Q5J3K9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 956 | 0.83 | 0.84 | 85 | empty |
| 2 | 305 | 0.64 | 0.80 | 41 | empty |
| 3 | 72 | 0.37 | 0.77 | 16 | empty |
| 4 | 75 | 0.36 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q5J3K9
- Elsewhere: UniProt Q5J3K9 · AlphaFold DB Q5J3K9
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