Ligand name: N-[2-(2-chlorophenyl)-4-methyl-5-(1-methylethyl)-1H-imidazol-1-yl]-5-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PDB ligand accession: 834
DrugBank: n/a
PubChem: 10180805
ChEMBL: n/a
InChI Key: XLNQTHXOKGRTAL-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1OCCO2)C(=O)Nn3c(c(nc3c4ccccc4Cl)C)C(C)C
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 B9UCQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IXP	Download	Experimental	e3ixpD1	Nuclear receptor ligand-binding domain	LigPlot