Ligand name: 4-[(4S,5R)-4-(3-chlorophenyl)-5-(4-chlorophenyl)-1-(3-oxidanylidenepiperazin-1-yl)carbonyl-4,5-dihydroimidazol-2-yl]-3-propan-2-yloxy-benzenecarbonitrile
PDB ligand accession: 48M
DrugBank: n/a
PubChem: 102004280
ChEMBL: n/a
InChI Key: VRTRTFOMZBUCBE-WUFINQPMSA-N
SMILES: CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3)c4ccc(cc4)Cl)c5cccc(c5)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O15151

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2N0U	Download	Experimental	e2n0uA1	SWIB/MDM2 domain	LigPlot