Ligand name: (2S)-2-[2-(4-chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-phenylacetamide
PDB ligand accession: 9ND
DrugBank: n/a
PubChem: 126962409
ChEMBL: n/a
InChI Key: ARWUUCFDBAFWCD-VWLOTQADSA-N
SMILES: c1ccc(cc1)NC(=O)C(C2CCCCC2)n3c4cc(c(cc4nc3c5ccc(cc5)Cl)F)F
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
5Q1D	Download	Experimental	e5q1dA1 e5q1dC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot