MolNFT v1 · #282161 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 1A1 (Q9TU92)
Q9TU92: “AlphaFold monomer V2.0 prediction for olfactory receptor 1A1 (Q9TU92)”. 3 pockets (best druggability 0.80). MolNFT v1 #282161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TU92
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Olfactory receptor 1A1
- UniProt
- Q9TU92
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 1A1 | protein | 309 | 77% helix, 4% strand | Q9TU92 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.80 | 0.88 | 58 | empty |
| 2 | 212 | 0.49 | 0.75 | 28 | empty |
| 3 | 50 | 0.29 | 0.75 | 13 | 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 Q9TU92
- Elsewhere: UniProt Q9TU92 · AlphaFold DB Q9TU92
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