MolNFT v1 · #292144 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q7VHV1)
Q7VHV1: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q7VHV1)”. 2 pockets (best druggability 0.58). MolNFT v1 #292144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VHV1
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F483b0b090A1c7BAFD8E2378deeb8E97427069d
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- Q7VHV1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 267 | 49% helix, 15% strand | Q7VHV1 |
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 | 304 | 0.58 | 0.77 | 32 | empty |
| 2 | 53 | 0.27 | 0.74 | 12 | 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 Q7VHV1
- Elsewhere: UniProt Q7VHV1 · AlphaFold DB Q7VHV1
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