Ligand name: (2S)-N,2-dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide
PDB ligand accession: 9KY
DrugBank: n/a
PubChem: 25133131
ChEMBL: n/a
InChI Key: VNQAIQZVCULCDE-SANMLTNESA-N
SMILES: c1ccc2c(c1)nc(n2C(C3CCCCC3)C(=O)NC4CCCCC4)c5ccc(cc5)CO
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
5Q0L	Download	Experimental	e5q0lA1 e5q0lC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot