MolNFT v1 · #278866 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 56B4 (Q8NH76)
Q8NH76: “AlphaFold monomer V2.0 prediction for olfactory receptor 56B4 (Q8NH76)”. 3 pockets (best druggability 0.77). MolNFT v1 #278866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH76
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Olfactory receptor 56B4
- UniProt
- Q8NH76
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 56B4 | protein | 319 | 74% helix, 3% strand | Q8NH76 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 578 | 0.77 | 0.83 | 48 | empty |
| 2 | 87 | 0.38 | 0.77 | 17 | empty |
| 3 | 53 | 0.34 | 0.78 | 15 | 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 Q8NH76
- Elsewhere: UniProt Q8NH76 · AlphaFold DB Q8NH76
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