Ligand name: [4-[(2~{S})-3-[(4-fluoranyl-3-methyl-phenyl)methylamino]-2-[2-(4-fluorophenyl)ethanoylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
PDB ligand accession: JI9
DrugBank: n/a
PubChem: 168007501
ChEMBL: n/a
InChI Key: WXCVBJACCVIYCK-QHCPKHFHSA-N
SMILES: Cc1cc(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
7ZLN	Download	Experimental	e7zlnA1 e7zlnA2	SOCS box-like SH2	LigPlot