MolNFT v1 · #278882 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 6C74 (A6NCV1)
A6NCV1: “AlphaFold monomer V2.0 prediction for olfactory receptor 6C74 (A6NCV1)”. 4 pockets (best druggability 0.78). MolNFT v1 #278882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NCV1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa02d851D8aB39CC5520A796fAA338fbc4fE2cd63
- Molecule
- Olfactory receptor 6C74
- UniProt
- A6NCV1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 6C74 | protein | 312 | 78% helix, 4% strand | A6NCV1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 562 | 0.78 | 0.84 | 49 | empty |
| 2 | 76 | 0.74 | 0.97 | 18 | empty |
| 3 | 71 | 0.39 | 0.78 | 13 | empty |
| 4 | 121 | 0.38 | 0.74 | 21 | 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 A6NCV1
- Elsewhere: UniProt A6NCV1 · AlphaFold DB A6NCV1
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