MolNFT v1 · #282414 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6V1 (Q8N148)
Q8N148: “AlphaFold monomer V2.0 prediction for olfactory receptor 6V1 (Q8N148)”. 3 pockets (best druggability 0.81). MolNFT v1 #282414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N148
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F03E9F55aBE36b392B9aDB35ac1C267e9A2BC53
- Molecule
- Olfactory receptor 6V1
- UniProt
- Q8N148
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6V1 | protein | 313 | 78% helix, 4% strand | Q8N148 |
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 | 367 | 0.81 | 0.90 | 47 | empty |
| 2 | 154 | 0.51 | 0.79 | 27 | empty |
| 3 | 66 | 0.29 | 0.74 | 17 | 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 Q8N148
- Elsewhere: UniProt Q8N148 · AlphaFold DB Q8N148
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