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
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
7ZLR	Download	Experimental	e7zlrA1 e7zlrA2	SOCS box-like SH2	LigPlot
7ZLS	Download	Experimental	e7zlsA1 e7zlsA2 e7zlsJ2 e7zlsD1 e7zlsD2 e7zlsG1 e7zlsA2 e7zlsJ1 e7zlsJ2 e7zlsD1 e7zlsD2 e7zlsG1 e7zlsG2	SOCS box-like SH2 SH2 SH2 SOCS box-like SH2 SH2 SOCS box-like SH2 SH2 SOCS box-like SH2 SOCS box-like	LigPlot