MolNFT v1 · #494562 · protein
AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 46 (Q9EQ45)
Q9EQ45: “AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 46 (Q9EQ45)”. 5 pockets (best druggability 0.84). MolNFT v1 #494562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9EQ45
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
- Molecule
- Vomeronasal type-1 receptor 46
- UniProt
- Q9EQ45
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vomeronasal type-1 receptor 46 | protein | 309 | 77% helix, 1% strand | Q9EQ45 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 554 | 0.84 | 0.89 | 55 | empty |
| 2 | 182 | 0.52 | 0.78 | 23 | empty |
| 3 | 156 | 0.48 | 0.77 | 31 | empty |
| 4 | 90 | 0.35 | 0.74 | 14 | empty |
| 5 | 53 | 0.33 | 0.77 | 13 | 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 Q9EQ45
- Elsewhere: UniProt Q9EQ45 · AlphaFold DB Q9EQ45
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