MolNFT v1 · #278884 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6C76 (A6NM76)
A6NM76: “AlphaFold monomer V2.0 prediction for olfactory receptor 6C76 (A6NM76)”. 2 pockets (best druggability 0.81). MolNFT v1 #278884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NM76
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf72109dFe971f199ADf76784570501d113E7b6A6
- Molecule
- Olfactory receptor 6C76
- UniProt
- A6NM76
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6C76 | protein | 312 | 78% helix, 4% strand | A6NM76 |
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 | 671 | 0.81 | 0.85 | 67 | empty |
| 2 | 175 | 0.51 | 0.78 | 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 A6NM76
- Elsewhere: UniProt A6NM76 · AlphaFold DB A6NM76
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