Research workbench
AlphaFold monomer V2.0 prediction for pyridoxal kinase pdxy (Q8ZPM8)
Analyse AlphaFold monomer V2.0 prediction for pyridoxal kinase pdxy (Q8ZPM8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8ZPM8
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04b63b8b1e42B47B4ff77f26C28a584d9dD62256
- Molecule
- Pyridoxal kinase pdxy
- UniProt
- Q8ZPM8
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal kinase pdxy | protein | 286 | 43% helix, 20% strand | Q8ZPM8 |
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 | 431 | 0.77 | 0.85 | 42 | 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 Q8ZPM8
- Elsewhere: UniProt Q8ZPM8 · AlphaFold DB Q8ZPM8
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