MolNFT v1 · #282395 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6B2 (Q6IFH4)
Q6IFH4: “AlphaFold monomer V2.0 prediction for olfactory receptor 6B2 (Q6IFH4)”. 2 pockets (best druggability 0.72). MolNFT v1 #282395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IFH4
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x49aCb8f3495B8CB834BeDb8a8469d2488AF00C58
- Molecule
- Olfactory receptor 6B2
- UniProt
- Q6IFH4
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6B2 | protein | 312 | 75% helix, 4% strand | Q6IFH4 |
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 | 349 | 0.72 | 0.84 | 46 | empty |
| 2 | 262 | 0.56 | 0.77 | 24 | 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 Q6IFH4
- Elsewhere: UniProt Q6IFH4 · AlphaFold DB Q6IFH4
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