Ligand name: (3~{R})-4-chloranyl-3-(4-chlorophenyl)-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-2-[(4-nitrophenyl)methyl]isoindol-1-one
PDB ligand accession: TVH
DrugBank: n/a
PubChem: 86763270
ChEMBL: CHEMBL4852911
InChI Key: DWRQUFAXBKEFJN-AREMUKBSSA-N
SMILES: c1cc2c(c(c1)Cl)C(N(C2=O)Cc3ccc(cc3)[N+](=O)[O-])(c4ccc(cc4)Cl)OCC5(CC5)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

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
7BJ0	Download	Experimental	e7bj0B1 e7bj0A1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot