MolNFT v1 · #292461 · protein
AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (B8ZUG3)
B8ZUG3: “AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (B8ZUG3)”. 1 pocket (best druggability 0.72). MolNFT v1 #292461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZUG3
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Pyridoxal 5'-phosphate synthase subunit pdxs
- UniProt
- B8ZUG3
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal 5'-phosphate synthase subunit pdxs | protein | 307 | 44% helix, 12% strand | B8ZUG3 |
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 | 62 | 0.72 | 0.98 | 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 B8ZUG3
- Elsewhere: UniProt B8ZUG3 · AlphaFold DB B8ZUG3
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