Attributes
UniProt ID
Protein Name
Probable aminotransferase
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6S4G
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Color Legend
Unassigned regionsLigand / hetero atomse6s4gA1e6s4gA2e6s4gB1e6s4gB2e6s4gC1e6s4gC2e6s4gD1e6s4gD2