MolNFT v1 · #292223 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q4ZPE4)
Q4ZPE4: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q4ZPE4)”. 3 pockets (best druggability 0.58). MolNFT v1 #292223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZPE4
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- Q4ZPE4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 246 | 47% helix, 17% strand | Q4ZPE4 |
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 | 220 | 0.58 | 0.79 | 25 | empty |
| 2 | 107 | 0.43 | 0.78 | 27 | empty |
| 3 | 58 | 0.28 | 0.73 | 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 Q4ZPE4
- Elsewhere: UniProt Q4ZPE4 · AlphaFold DB Q4ZPE4
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