Ligand name: (4Z)-4-({[(1E)-2-(3-bromophenyl)-1-carboxyethylidene]azaniumyl}methylidene)-2-methyl-5-[(phosphonooxy)methyl]-1,4-dihydropyridin-3-olate
PDB ligand accession: OY3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QODYJTOPURJJAH-MTTBYZIPSA-N
SMILES: CC1=C(C(=C[NH+]=C(Cc2cccc(c2)Br)C(=O)O)C(=CN1)COP(=O)(O)O)[O-]

List of proteins that are targets for OY3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31013_OY3	P31013	n/a