MolNFT v1 · #282208 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 22C (P81911)
P81911: “AlphaFold monomer V2.0 prediction for odorant receptor 22C (P81911)”. 6 pockets (best druggability 0.79). MolNFT v1 #282208 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81911
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795F61Ce3F867e7839E1447d36b7099f38E80e0D
- Molecule
- Odorant receptor 22C
- UniProt
- P81911
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 22C | protein | 402 | 78% helix, 0% strand | P81911 |
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 | 114 | 0.79 | 0.97 | 28 | empty |
| 2 | 107 | 0.49 | 0.80 | 15 | empty |
| 3 | 125 | 0.42 | 0.75 | 22 | empty |
| 4 | 114 | 0.41 | 0.76 | 17 | empty |
| 5 | 70 | 0.33 | 0.76 | 12 | 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 P81911
- Elsewhere: UniProt P81911 · AlphaFold DB P81911
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