MolNFT v1 · #282578 · protein
AlphaFold monomer V2.0 prediction for odorant receptor coreceptor (Q9VNB5)
Q9VNB5: “AlphaFold monomer V2.0 prediction for odorant receptor coreceptor (Q9VNB5)”. 4 pockets (best druggability 0.76). MolNFT v1 #282578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VNB5
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd00fBdD48e065F754CC4342B8A7dA866035D65ee
- Molecule
- Odorant receptor coreceptor
- UniProt
- Q9VNB5
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 63% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor coreceptor | protein | 486 | 63% helix, 3% strand | Q9VNB5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 684 | 0.76 | 0.81 | 53 | empty |
| 2 | 187 | 0.47 | 0.75 | 26 | empty |
| 3 | 99 | 0.45 | 0.79 | 18 | empty |
| 4 | 73 | 0.30 | 0.73 | 19 | empty |
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 Q9VNB5
- Elsewhere: UniProt Q9VNB5 · AlphaFold DB Q9VNB5
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