MolNFT v1 · #292276 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q7MHP1)
Q7MHP1: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (Q7MHP1)”. 1 pocket (best druggability 0.56). MolNFT v1 #292276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MHP1
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- Q7MHP1
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 243 | 50% helix, 17% strand | Q7MHP1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.56 | 0.79 | 24 | 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 Q7MHP1
- Elsewhere: UniProt Q7MHP1 · AlphaFold DB Q7MHP1
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