MolNFT v1 · #282334 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4S1 (Q8NGB4)
Q8NGB4: “AlphaFold monomer V2.0 prediction for olfactory receptor 4S1 (Q8NGB4)”. 3 pockets (best druggability 0.75). MolNFT v1 #282334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGB4
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0fF583881C149817cdC6D4DEB7c1508b0a6547C7
- Molecule
- Olfactory receptor 4S1
- UniProt
- Q8NGB4
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4S1 | protein | 309 | 76% helix, 4% strand | Q8NGB4 |
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 | 75 | 0.75 | 0.98 | 24 | empty |
| 2 | 213 | 0.50 | 0.76 | 25 | empty |
| 3 | 55 | 0.26 | 0.72 | 16 | 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 Q8NGB4
- Elsewhere: UniProt Q8NGB4 · AlphaFold DB Q8NGB4
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