MolNFT v1 · #278798 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4A47 (Q6IF82)
Q6IF82: “AlphaFold monomer V2.0 prediction for olfactory receptor 4A47 (Q6IF82)”. 2 pockets (best druggability 0.71). MolNFT v1 #278798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IF82
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133CEeEaaE94bD85f7dDfB92dd226C748EAE2Ac5
- Molecule
- Olfactory receptor 4A47
- UniProt
- Q6IF82
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4A47 | protein | 309 | 76% helix, 4% strand | Q6IF82 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.71 | 0.93 | 21 | empty |
| 2 | 254 | 0.59 | 0.79 | 27 | 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 Q6IF82
- Elsewhere: UniProt Q6IF82 · AlphaFold DB Q6IF82
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