Ligand name: (2S)-N,2-dicyclohexyl-2-{5,6-difluoro-2-[6-(1H-pyrazol-1-yl)pyridin-3-yl]-1H-benzimidazol-1-yl}acetamide
PDB ligand accession: 9LY
DrugBank: n/a
PubChem: 126962414
ChEMBL: n/a
InChI Key: BAGJAPIDXZLKQM-MHZLTWQESA-N
SMILES: c1cnn(c1)c2ccc(cn2)c3nc4cc(c(cc4n3C(C5CCCCC5)C(=O)NC6CCCCC6)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
5Q0Y	Download	Experimental	e5q0yA1 e5q0yC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot