Ligand name: (5R)-3,5-bis(4-chlorobenzyl)-4-(6-chloro-1H-indol-3-yl)-5-hydroxyfuran-2(5H)-one
PDB ligand accession: 4NX
DrugBank: n/a
PubChem: 122177105
ChEMBL: CHEMBL4291833
InChI Key: MLBSWDQJORDIOB-AREMUKBSSA-N
SMILES: c1cc(ccc1CC2=C(C(OC2=O)(Cc3ccc(cc3)Cl)O)c4c[nH]c5c4ccc(c5)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
4ZGK	Download	Experimental	e4zgkA1 e4zgkB1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot