MolNFT v1 · #292670 · protein
AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxt (A0B7N4)
A0B7N4: “AlphaFold monomer V2.0 prediction for pyridoxal 5'-phosphate synthase subunit pdxt (A0B7N4)”. 1 pocket (best druggability 0.38). MolNFT v1 #292670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0B7N4
- Type
- protein
- Length
- 186 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x701bB5B2f63f998FDD2bF7E61778A9a8FDd6b4e0
- Molecule
- Pyridoxal 5'-phosphate synthase subunit pdxt
- UniProt
- A0B7N4
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 29% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxal 5'-phosphate synthase subunit pdxt | protein | 186 | 29% helix, 34% strand | A0B7N4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.38 | 0.78 | 14 | 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 A0B7N4
- Elsewhere: UniProt A0B7N4 · AlphaFold DB A0B7N4
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