MolNFT v1 · #282209 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 23A (P81912)
P81912: “AlphaFold monomer V2.0 prediction for odorant receptor 23A (P81912)”. 5 pockets (best druggability 0.80). MolNFT v1 #282209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P81912
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe1a3255Eb5D00A44d1ac83ABb776899a5fE974ac
- Molecule
- Odorant receptor 23A
- UniProt
- P81912
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 23A | protein | 379 | 77% helix, 1% strand | P81912 |
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 | 153 | 0.80 | 0.96 | 28 | empty |
| 2 | 229 | 0.56 | 0.78 | 25 | empty |
| 3 | 78 | 0.37 | 0.77 | 15 | empty |
| 4 | 52 | 0.36 | 0.80 | 14 | empty |
| 5 | 55 | 0.27 | 0.73 | 11 | 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 P81912
- Elsewhere: UniProt P81912 · AlphaFold DB P81912
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