MolNFT v1 · #292024 · protein
AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase (Q2P6C7)
Q2P6C7: “AlphaFold monomer V2.0 prediction for PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase (Q2P6C7)”. 1 pocket (best druggability 0.36). MolNFT v1 #292024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P6C7
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0E31920A67aafd5e006BeA2a197680e7C7330186
- Molecule
- PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase
- UniProt
- Q2P6C7
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 30% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PYRIDOXINE/PYRIDOXAMINE 5'-phosphate oxidase | protein | 199 | 30% helix, 36% strand | Q2P6C7 |
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 | 93 | 0.36 | 0.75 | 18 | 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 Q2P6C7
- Elsewhere: UniProt Q2P6C7 · AlphaFold DB Q2P6C7
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