MolNFT v1 · #282289 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 47B (P81922)
P81922: “AlphaFold monomer V2.0 prediction for odorant receptor 47B (P81922)”. 5 pockets (best druggability 0.80). MolNFT v1 #282289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81922
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x702826F42D77E739bD5909FDb7eEc7422aF5554E
- Molecule
- Odorant receptor 47B
- UniProt
- P81922
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 47B | protein | 412 | 80% helix, 0% strand | P81922 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.80 | 0.88 | 35 | empty |
| 2 | 372 | 0.63 | 0.78 | 31 | empty |
| 3 | 148 | 0.48 | 0.78 | 22 | empty |
| 4 | 71 | 0.46 | 0.82 | 21 | empty |
| 5 | 65 | 0.41 | 0.80 | 13 | 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 P81922
- Elsewhere: UniProt P81922 · AlphaFold DB P81922
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