MolNFT v1 · #282206 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 22A (P81909)
P81909: “AlphaFold monomer V2.0 prediction for odorant receptor 22A (P81909)”. 7 pockets (best druggability 0.79). MolNFT v1 #282206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81909
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd139976F01d9eAE08b8AF23De4Bf3f70936ACdB8
- Molecule
- Odorant receptor 22A
- UniProt
- P81909
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 22A | protein | 397 | 79% helix, 1% strand | P81909 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 513 | 0.79 | 0.86 | 55 | empty |
| 2 | 71 | 0.41 | 0.79 | 18 | empty |
| 3 | 67 | 0.39 | 0.79 | 12 | empty |
| 4 | 88 | 0.34 | 0.74 | 16 | empty |
| 5 | 66 | 0.29 | 0.73 | 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 P81909
- Elsewhere: UniProt P81909 · AlphaFold DB P81909
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