Ligand name: 6-chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-1H-indole-2-carboxylic acid
PDB ligand accession: K23
DrugBank: n/a
PubChem: 44825260
ChEMBL: CHEMBL1233798
InChI Key: QZJRNGXHRQJBJH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n(cn2)Cc3ccc(cc3)Cl)c4c5ccc(cc5[nH]c4C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
3LBK	Download	Experimental	e3lbkA1	SWIB/MDM2 domain	LigPlot