Ligand name: (2S)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide
PDB ligand accession: 9N4
DrugBank: n/a
PubChem: 68697118
ChEMBL: n/a
InChI Key: AZPPBUOGTWKZCA-LJAQVGFWSA-N
SMILES: Cc1cccc(c1NC(=O)C(C2CCCCC2)n3c4ccccc4nc3c5ccc(cc5OC)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q1A	Download	Experimental	e5q1aA1 e5q1aC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot