MolNFT v1 · #292115 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B3R1Z6)
B3R1Z6: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (B3R1Z6)”. 3 pockets (best druggability 0.56). MolNFT v1 #292115 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R1Z6
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- B3R1Z6
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 260 | 47% helix, 16% strand | B3R1Z6 |
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 | 0.56 | 0.79 | 28 | empty |
| 2 | 84 | 0.36 | 0.76 | 20 | empty |
| 3 | 62 | 0.30 | 0.74 | 13 | 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 B3R1Z6
- Elsewhere: UniProt B3R1Z6 · AlphaFold DB B3R1Z6
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