MolNFT v1 · #278800 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4C46 (A6NHA9)
A6NHA9: “AlphaFold monomer V2.0 prediction for olfactory receptor 4C46 (A6NHA9)”. 2 pockets (best druggability 0.68). MolNFT v1 #278800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NHA9
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Olfactory receptor 4C46
- UniProt
- A6NHA9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4C46 | protein | 309 | 77% helix, 4% strand | A6NHA9 |
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 | 131 | 0.68 | 0.89 | 25 | empty |
| 2 | 261 | 0.59 | 0.79 | 32 | empty |
Modifications
Observed in the structure: 3 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 A6NHA9
- Elsewhere: UniProt A6NHA9 · AlphaFold DB A6NHA9
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