MolNFT v1 · #292357 · protein
AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (Q9KGN6)
Q9KGN6: “AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (Q9KGN6)”. 3 pockets (best druggability 0.74). MolNFT v1 #292357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KGN6
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26d701FD7CF8553Cf8118D286dEca6D9740dA639
- Molecule
- Pyridoxal 5'-phosphate synthase subunit pdxs
- UniProt
- Q9KGN6
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 46% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal 5'-phosphate synthase subunit pdxs | protein | 298 | 46% helix, 12% strand | Q9KGN6 |
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 | 61 | 0.74 | 0.99 | 25 | empty |
| 2 | 65 | 0.29 | 0.74 | 14 | empty |
| 3 | 57 | 0.27 | 0.74 | 19 | 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 Q9KGN6
- Elsewhere: UniProt Q9KGN6 · AlphaFold DB Q9KGN6
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