Ligand name: 6-chloro-3-[1-(4-chlorobenzyl)-4-phenyl-1H-imidazol-5-yl]-N-[2-(morpholin-4-yl)ethyl]-1H-indole-2-carboxamide
PDB ligand accession: BLF
DrugBank: n/a
PubChem: 56951871
ChEMBL: CHEMBL2024323
InChI Key: IFORBTVIRBZFON-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n(cn2)Cc3ccc(cc3)Cl)c4c5ccc(cc5[nH]c4C(=O)NCCN6CCOCC6)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
4DIJ	Download	Experimental	e4dijA1 e4dijB1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot