Ligand name: (2S)-N,2-dicyclohexyl-2-[2-(5-phenylthiophen-2-yl)-1H-benzimidazol-1-yl]acetamide
PDB ligand accession: 9KV
DrugBank: n/a
PubChem: 126962399
ChEMBL: n/a
InChI Key: AUFPVOAEDLSRHU-LJAQVGFWSA-N
SMILES: c1ccc(cc1)c2ccc(s2)c3nc4ccccc4n3C(C5CCCCC5)C(=O)NC6CCCCC6
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
5Q0J	Download	Experimental	e5q0jA1 e5q0jC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot