Ligand name: [4-[(2~{S})-3-[(4-fluoranyl-3-prop-2-enyl-phenyl)methylamino]-2-[2-(4-fluorophenyl)ethanoylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
PDB ligand accession: JH9
DrugBank: n/a
PubChem: 168007504
ChEMBL: n/a
InChI Key: YZWKPURPDOLTHG-VWLOTQADSA-N
SMILES: C=CCc1cc(ccc1F)CNC(=O)C(Cc2ccc(cc2)OP(=O)(O)O)NC(=O)Cc3ccc(cc3)F

List of proteins that are targets for JH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14508_JH9	O14508	n/a