Ligand name: 3-[4-(5-chloropyridin-3-yl)-2-[(R)-cyclopropyl(ethoxy)methyl]-3-{(1R)-1-[(1r,4R)-4-methylcyclohexyl]ethyl}-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazol-5(4H)-one
PDB ligand accession: 1I9
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5089893
InChI Key: PJGMHURMTNPVFZ-TYPDQXGPSA-N
SMILES: CCOC(c1nc2cc(nc(c2n1C(C)C3CCC(CC3)C)c4cc(cnc4)Cl)C5=NOC(=O)N5)C6CC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NA4	Download	Experimental	e7na4A1	SWIB/MDM2 domain	LigPlot