Ligand name: (2~{S})-2-[[(2~{S})-2-azanyl-6-[(4-nitrophenyl)methoxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
PDB ligand accession: OPK
DrugBank: n/a
PubChem: 162640225
ChEMBL: n/a
InChI Key: TZRRFQDYTMZNQR-HOTGVXAUSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)C(CCCCNC(=O)OCc1ccc(cc1)[N+](=O)[O-])N

List of proteins that are targets for OPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2R9TD79_OPK	A0A2R9TD79	n/a