Ligand name: (2E)-2-{[(Z)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methyl]imino}-3-phenylpropanoic acid
PDB ligand accession: P71
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JRKRKLQVIAQBNI-NQHSUEJOSA-N
SMILES: CC1=C(C(=CN=C(Cc2ccccc2)C(=O)O)C(=CN1)COP(=O)(O)O)O

List of proteins that are targets for P71

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31013_P71	P31013	n/a