Research workbench
AlphaFold monomer V2.0 prediction for pyridoxal kinase pdxy (Q6LP62)
Analyse AlphaFold monomer V2.0 prediction for pyridoxal kinase pdxy (Q6LP62) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6LP62
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12036AF92D04543C69d73C1E0B95D813ddc5bfa1
- Molecule
- Pyridoxal kinase pdxy
- UniProt
- Q6LP62
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal kinase pdxy | protein | 291 | 39% helix, 21% strand | Q6LP62 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 444 | 0.79 | 0.87 | 45 | 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 Q6LP62
- Elsewhere: UniProt Q6LP62 · AlphaFold DB Q6LP62
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