Research workbench
AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (P12384)
Analyse AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (P12384) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P12384
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Pheromone alpha factor receptor
- UniProt
- P12384
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 56% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pheromone alpha factor receptor | protein | 426 | 56% helix, 3% strand | P12384 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 574 | 0.82 | 0.87 | 65 | empty |
| 2 | 355 | 0.64 | 0.79 | 37 | empty |
| 3 | 51 | 0.37 | 0.80 | 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 P12384
- Elsewhere: UniProt P12384 · AlphaFold DB P12384
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