MolNFT v1 · #292131 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q5HBN7)
Q5HBN7: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q5HBN7)”. 2 pockets (best druggability 0.57). MolNFT v1 #292131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HBN7
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- Q5HBN7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 238 | 49% helix, 17% strand | Q5HBN7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.57 | 0.79 | 24 | empty |
| 2 | 65 | 0.34 | 0.76 | 15 | 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 Q5HBN7
- Elsewhere: UniProt Q5HBN7 · AlphaFold DB Q5HBN7
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