MolNFT v1 · #282451 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 8G1 (Q15617)
Q15617: “AlphaFold monomer V2.0 prediction for olfactory receptor 8G1 (Q15617)”. 5 pockets (best druggability 0.76). MolNFT v1 #282451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15617
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Olfactory receptor 8G1
- UniProt
- Q15617
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 8G1 | protein | 311 | 76% helix, 4% strand | Q15617 |
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 | 311 | 0.76 | 0.87 | 37 | empty |
| 2 | 205 | 0.52 | 0.77 | 24 | empty |
| 3 | 73 | 0.32 | 0.74 | 19 | empty |
| 4 | 73 | 0.32 | 0.74 | 17 | empty |
| 5 | 56 | 0.30 | 0.75 | 11 | 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 Q15617
- Elsewhere: UniProt Q15617 · AlphaFold DB Q15617
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