MolNFT v1 · #282205 · protein
AlphaFold monomer V2.0 prediction for odorant receptor OR1 (Q8WTE7)
Q8WTE7: “AlphaFold monomer V2.0 prediction for odorant receptor OR1 (Q8WTE7)”. 5 pockets (best druggability 0.78). MolNFT v1 #282205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WTE7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
- Molecule
- Odorant receptor OR1
- UniProt
- Q8WTE7
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor OR1 | protein | 417 | 76% helix, 1% strand | Q8WTE7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.78 | 0.98 | 20 | empty |
| 2 | 203 | 0.64 | 0.84 | 29 | empty |
| 3 | 297 | 0.59 | 0.78 | 41 | empty |
| 4 | 75 | 0.40 | 0.79 | 17 | empty |
| 5 | 92 | 0.33 | 0.73 | 18 | empty |
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 Q8WTE7
- Elsewhere: UniProt Q8WTE7 · AlphaFold DB Q8WTE7
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