Ligand name: 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
PDB ligand accession: PMP
DrugBank: DB02142
PubChem: 1053
ChEMBL: CHEMBL1235353
InChI Key: ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of PDB structures and/or AlphaFold models with target protein Q53U08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CBK	Download	Experimental	e6cbkA2 e6cbkB2 e6cbkA2 e6cbkB1 e6cbkB2 e6cbkC2 e6cbkD1 e6cbkC2 e6cbkD1 e6cbkD2	PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot