Ligand name: (2S)-N,2-dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: 9N1
DrugBank: n/a
PubChem: 68690413
ChEMBL: n/a
InChI Key: VLEYYMSDWNFSEN-MHZLTWQESA-N
SMILES: COc1ccc(c(c1)OC)c2nc3ccccc3n2C(C4CCCCC4)C(=O)NC5CCCCC5
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
5Q19	Download	Experimental	e5q19A1 e5q19C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot