Ligand name: 1-[2,6-bis(chloranyl)phenyl]-2-(furan-2-yl)-5-methyl-4-(phenylmethyl)imidazole
PDB ligand accession: HKZ
DrugBank: n/a
PubChem: 140430651
ChEMBL: CHEMBL4554462
InChI Key: YQPVLABIYDUDBN-UHFFFAOYSA-N
SMILES: Cc1c(nc(n1c2c(cccc2Cl)Cl)c3ccco3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q7A	Download	Experimental	e6q7aA1	Nuclear receptor ligand-binding domain	LigPlot