Ligand name: (2S)-2-{2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1H-benzimidazol-1-yl}-N,2-dicyclohexylacetamide
PDB ligand accession: 9MS
DrugBank: n/a
PubChem: 42605698
ChEMBL: n/a
InChI Key: MAXDJYGVHNACQO-NDEPHWFRSA-N
SMILES: Cc1cc(ccc1OCc2nc3ccc(cc3n2C(C4CCCCC4)C(=O)NC5CCCCC5)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
5Q16	Download	Experimental	e5q16A1 e5q16C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot