MolNFT v1 · #292160 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B0SBH6)
B0SBH6: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B0SBH6)”. 3 pockets (best druggability 0.71). MolNFT v1 #292160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0SBH6
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- B0SBH6
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 260 | 51% helix, 16% strand | B0SBH6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.71 | 0.90 | 26 | empty |
| 2 | 94 | 0.35 | 0.73 | 15 | empty |
| 3 | 63 | 0.31 | 0.75 | 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 B0SBH6
- Elsewhere: UniProt B0SBH6 · AlphaFold DB B0SBH6
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