MolNFT v1 · #278413 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 13C2 (Q8NGS9)
Q8NGS9: “AlphaFold monomer V2.0 prediction for olfactory receptor 13C2 (Q8NGS9)”. 2 pockets (best druggability 0.82). MolNFT v1 #278413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGS9
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Olfactory receptor 13C2
- UniProt
- Q8NGS9
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 13C2 | protein | 318 | 76% helix, 3% strand | Q8NGS9 |
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 | 938 | 0.82 | 0.83 | 70 | empty |
| 2 | 169 | 0.50 | 0.77 | 25 | 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 Q8NGS9
- Elsewhere: UniProt Q8NGS9 · AlphaFold DB Q8NGS9
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