Ligand name: [4-[(2~{S})-2-[2-(4-fluorophenyl)ethanoylamino]-3-[(4-fluorophenyl)methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
PDB ligand accession: JHR
DrugBank: n/a
PubChem: 168007503
ChEMBL: n/a
InChI Key: BALOTWIQBQLNPP-QFIPXVFZSA-N
SMILES: c1cc(ccc1CC(C(=O)NCc2ccc(cc2)F)NC(=O)Cc3ccc(cc3)F)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14508

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZLP	Download	Experimental	e7zlpA1 e7zlpA2	SOCS box-like SH2	LigPlot