MolNFT v1 · #278879 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6C65 (A6NJZ3)
A6NJZ3: “AlphaFold monomer V2.0 prediction for olfactory receptor 6C65 (A6NJZ3)”. 2 pockets (best druggability 0.82). MolNFT v1 #278879 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NJZ3
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fAc844F3eB0603C2D36eF1eFC4Ec1afF91AF3C9
- Molecule
- Olfactory receptor 6C65
- UniProt
- A6NJZ3
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6C65 | protein | 312 | 78% helix, 4% strand | A6NJZ3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 773 | 0.82 | 0.85 | 64 | empty |
| 2 | 165 | 0.46 | 0.76 | 23 | empty |
Modifications
Observed in the structure: 1 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 A6NJZ3
- Elsewhere: UniProt A6NJZ3 · AlphaFold DB A6NJZ3
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