MolNFT v1 · #278358 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 10A5 (Q9H207)
Q9H207: “AlphaFold monomer V2.0 prediction for olfactory receptor 10A5 (Q9H207)”. 2 pockets (best druggability 0.76). MolNFT v1 #278358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H207
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Olfactory receptor 10A5
- UniProt
- Q9H207
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 10A5 | protein | 317 | 76% helix, 3% strand | Q9H207 |
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 | 349 | 0.76 | 0.86 | 43 | empty |
| 2 | 251 | 0.58 | 0.78 | 27 | 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 Q9H207
- Elsewhere: UniProt Q9H207 · AlphaFold DB Q9H207
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