Research workbench
AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (A7IM59)
Analyse AlphaFold monomer V2.0 prediction for pyridoxine 5'-phosphate synthase (A7IM59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7IM59
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3a0681B8E5eC7273ad7d9f8fD7D4103724E97da7
- Molecule
- Pyridoxine 5'-phosphate synthase
- UniProt
- A7IM59
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 52% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyridoxine 5'-phosphate synthase | protein | 257 | 52% helix, 16% strand | A7IM59 |
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 | 223 | 0.57 | 0.79 | 26 | empty |
| 2 | 53 | 0.38 | 0.81 | 17 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 A7IM59
- Elsewhere: UniProt A7IM59 · AlphaFold DB A7IM59
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