Ligand name: (2S)-2-[6-chloro-2-(4-chlorophenyl)-5-fluoro-1H-benzimidazol-1-yl]-N-cyclohexyl-2-[(2S)-oxan-2-yl]acetamide
PDB ligand accession: 9MD
DrugBank: n/a
PubChem: 126962408
ChEMBL: n/a
InChI Key: GSCSJUCYZMUKCP-ZEQRLZLVSA-N
SMILES: c1cc(ccc1c2nc3cc(c(cc3n2C(C4CCCCO4)C(=O)NC5CCCCC5)Cl)F)Cl
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
5Q13	Download	Experimental	e5q13A1 e5q13C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot