Ligand name: (4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID
PDB ligand accession: DIZ
DrugBank: n/a
PubChem: 656933
ChEMBL: CHEMBL361103
InChI Key: HQEQUYKKMMKSSX-PMACEKPBSA-N
SMILES: c1cc(ccc1C2C(=O)Nc3ccc(cc3C(=O)N2C(c4ccc(cc4)Cl)C(=O)O)I)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

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
1T4E	Download	Experimental	e1t4eA1 e1t4eB1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot