Ligand name: 4-[[(4~{S},5~{R})-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazol-1-yl]carbonyl]-3-methylidene-piperazin-2-one
PDB ligand accession: M0L
DrugBank: n/a
PubChem: 166513892
ChEMBL: n/a
InChI Key: JLTUTZCZAIJXTD-WUFINQPMSA-N
SMILES: CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3=C)c4ccc(cc4)Cl)c5ccc(cc5)Cl)OC
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
8AEU	Download	Experimental	e8aeuA1	SWIB/MDM2 domain	LigPlot