MolNFT v1 · #282207 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 22B (P81910)
P81910: “AlphaFold monomer V2.0 prediction for odorant receptor 22B (P81910)”. 6 pockets (best druggability 0.77). MolNFT v1 #282207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81910
- Type
- protein
- Length
- 397 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Odorant receptor 22B
- UniProt
- P81910
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 22B | protein | 397 | 79% helix, 1% strand | P81910 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 430 | 0.77 | 0.86 | 47 | empty |
| 2 | 55 | 0.34 | 0.78 | 17 | empty |
| 3 | 51 | 0.33 | 0.78 | 11 | empty |
| 4 | 62 | 0.32 | 0.75 | 13 | empty |
| 5 | 73 | 0.28 | 0.72 | 16 | 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 P81910
- Elsewhere: UniProt P81910 · AlphaFold DB P81910
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