MolNFT v1 · #292208 · protein
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (A6VAK3)
A6VAK3: “AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (A6VAK3)”. 2 pockets (best druggability 0.56). MolNFT v1 #292208 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6VAK3
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61c4A405146A0B1058694fd31d36a7b50c9bCbd4
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- A6VAK3
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 248 | 48% helix, 17% strand | A6VAK3 |
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 | 224 | 0.56 | 0.79 | 28 | empty |
| 2 | 63 | 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 A6VAK3
- Elsewhere: UniProt A6VAK3 · AlphaFold DB A6VAK3
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