MolNFT v1 · #278364 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10C1 (Q96KK4)
Q96KK4: “AlphaFold monomer V2.0 prediction for olfactory receptor 10C1 (Q96KK4)”. 3 pockets (best druggability 0.77). MolNFT v1 #278364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q96KK4
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1FAc32053AD31e4335B7e89aA3A18fa19E24DFeF
- Molecule
- Olfactory receptor 10C1
- UniProt
- Q96KK4
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10C1 | protein | 312 | 78% helix, 4% strand | Q96KK4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.77 | 0.95 | 22 | empty |
| 2 | 145 | 0.57 | 0.82 | 26 | empty |
| 3 | 141 | 0.43 | 0.75 | 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 Q96KK4
- Elsewhere: UniProt Q96KK4 · AlphaFold DB Q96KK4
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