Research workbench
AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase (B7JZR4)
Analyse AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7JZR4
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E3bCe3741B25B21d4988F567D84665321A8319c
- Molecule
- PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase
- UniProt
- B7JZR4
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 28% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase | protein | 212 | 28% helix, 33% strand | B7JZR4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.33 | 0.73 | 17 | 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 B7JZR4
- Elsewhere: UniProt B7JZR4 · AlphaFold DB B7JZR4
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