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

ClassyFire chemical classification:

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

List of proteins that are targets for PY4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00509_PY4	P00509	n/a
2	P37821_PY4	P37821	n/a