Research workbench
AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (D6VTK4)
Analyse AlphaFold monomer V2.0 prediction for pheromone alpha factor receptor (D6VTK4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D6VTK4
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14905748151782814d1AA807Ec0342Dd8879634b
- Molecule
- Pheromone alpha factor receptor
- UniProt
- D6VTK4
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 58% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pheromone alpha factor receptor | protein | 431 | 58% helix, 3% strand | D6VTK4 |
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 | 632 | 0.74 | 0.81 | 59 | empty |
| 2 | 576 | 0.69 | 0.78 | 54 | empty |
| 3 | 64 | 0.34 | 0.76 | 14 | 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 D6VTK4
- Elsewhere: UniProt D6VTK4 · AlphaFold DB D6VTK4
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