MolNFT v1 · #282167 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 1C1 (Q15619)
Q15619: “AlphaFold monomer V2.0 prediction for olfactory receptor 1C1 (Q15619)”. 2 pockets (best druggability 0.77). MolNFT v1 #282167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q15619
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Olfactory receptor 1C1
- UniProt
- Q15619
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1C1 | protein | 314 | 78% helix, 4% strand | Q15619 |
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 | 565 | 0.77 | 0.84 | 43 | empty |
| 2 | 202 | 0.49 | 0.76 | 23 | 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 Q15619
- Elsewhere: UniProt Q15619 · AlphaFold DB Q15619
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