MolNFT v1 · #497403 · protein
AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 3 (Q7YRP3)
Q7YRP3: “AlphaFold monomer V2.0 prediction for vomeronasal type-1 receptor 3 (Q7YRP3)”. 3 pockets (best druggability 0.80). MolNFT v1 #497403 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YRP3
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0A45b430E1927461EA54F413Bf6106407F444D6
- Molecule
- Vomeronasal type-1 receptor 3
- UniProt
- Q7YRP3
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 74% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vomeronasal type-1 receptor 3 | protein | 310 | 74% helix, 2% strand | Q7YRP3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 681 | 0.80 | 0.85 | 72 | empty |
| 2 | 336 | 0.59 | 0.77 | 43 | empty |
| 3 | 111 | 0.42 | 0.77 | 19 | 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 Q7YRP3
- Elsewhere: UniProt Q7YRP3 · AlphaFold DB Q7YRP3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.