Research workbench
AlphaFold monomer V2.0 prediction for odorant receptor 24A (P81913)
Analyse AlphaFold monomer V2.0 prediction for odorant receptor 24A (P81913) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P81913
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C0bC9C36F16996167015afdB6C60c73a394D024
- Molecule
- Odorant receptor 24A
- UniProt
- P81913
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 24A | protein | 398 | 79% helix, 0% strand | P81913 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.77 | 0.99 | 24 | empty |
| 2 | 56 | 0.41 | 0.81 | 12 | empty |
| 3 | 94 | 0.39 | 0.77 | 19 | empty |
| 4 | 60 | 0.34 | 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 P81913
- Elsewhere: UniProt P81913 · AlphaFold DB P81913
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