Ligand name: 1-(3,4-dichlorobenzyl)-2-methyl-N-[(1R)-1-phenylpropyl]-1H-benzimidazole-5-carboxamide
PDB ligand accession: M0T
DrugBank: n/a
PubChem: 44132499
ChEMBL: CHEMBL1825106
InChI Key: LDYDIGPGIRJQAU-JOCHJYFZSA-N
SMILES: CCC(c1ccccc1)NC(=O)c2ccc3c(c2)nc(n3Cc4ccc(c(c4)Cl)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S9S	Download	Experimental	e3s9sA1	Nuclear receptor ligand-binding domain	LigPlot