MolNFT v1 · #292517 · protein
AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (C1CQQ0)
C1CQQ0: “AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxs (C1CQQ0)”. 3 pockets (best druggability 0.74). MolNFT v1 #292517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CQQ0
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2823181CCd565C7bc2ae6FEB0337FEaA74b060D5
- Molecule
- Pyridoxal 5'-phosphate synthase subunit pdxs
- UniProt
- C1CQQ0
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal 5'-phosphate synthase subunit pdxs | protein | 291 | 47% helix, 12% strand | C1CQQ0 |
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 | 68 | 0.74 | 0.99 | 24 | empty |
| 2 | 67 | 0.35 | 0.77 | 17 | empty |
| 3 | 51 | 0.31 | 0.77 | 13 | 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 C1CQQ0
- Elsewhere: UniProt C1CQQ0 · AlphaFold DB C1CQQ0
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