Ligand name: [4-[(2~{S})-3-[[3-(2-chloranylethanoylamino)phenyl]methylamino]-2-[2-(4-fluorophenyl)ethanoylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
PDB ligand accession: JIH
DrugBank: n/a
PubChem: 168007918
ChEMBL: n/a
InChI Key: WSEFGYSEXKXLRO-QHCPKHFHSA-N
SMILES: c1cc(cc(c1)NC(=O)CCl)CNC(=O)C(Cc2ccc(cc2)OP(=O)(O)O)NC(=O)Cc3ccc(cc3)F

List of proteins that are targets for JIH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14508_JIH	O14508	n/a