Research workbench
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B7K7E4)
Analyse AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B7K7E4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7K7E4
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21ec5109EE01C0d4D6bcB2E62cbe36fe671Fafd7
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- B7K7E4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 240 | 49% helix, 16% strand | B7K7E4 |
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 | 197 | 0.66 | 0.85 | 27 | 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 B7K7E4
- Elsewhere: UniProt B7K7E4 · AlphaFold DB B7K7E4
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