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
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
7ZLM	Download	Experimental	e7zlmA1 e7zlmA2 e7zlmD1 e7zlmD2 e7zlmG1 e7zlmG2 e7zlmJ1 e7zlmJ2	SOCS box-like SH2 SH2 SOCS box-like SH2 SOCS box-like SH2 SOCS box-like	LigPlot