Ligand name: 3-[4-(5-chloropyridin-3-yl)-2-[(2S)-1-methoxypropan-2-yl]-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: 1I3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BOHJWRUCGNOBMS-QBPKDAKJSA-N
SMILES: CC1CCC(CC1)C(C)n2c3c(cc(nc3c4cc(cnc4)Cl)C5=NOC(=O)N5)nc2C(C)COC
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
7NA3	Download	Experimental	e7na3A1	SWIB/MDM2 domain	LigPlot