Ligand name: 2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID
PDB ligand accession: PY4
DrugBank: n/a
PubChem: 444860
ChEMBL: n/a
InChI Key: VRMPGTOTVVJQMU-SNVBAGLBSA-N
SMILES: CCC(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)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 P00509

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CQ6	Download	Experimental	e1cq6A2 e1cq6A3	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot