Ligand name: N-[3-(acetylamino)phenyl]-4-chloro-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]benzamide
PDB ligand accession: 9M4
DrugBank: n/a
PubChem: 126962407
ChEMBL: n/a
InChI Key: GTILSQWOUVGGRG-MHZLTWQESA-N
SMILES: CC(=O)Nc1cccc(c1)N(C(C2CCCCC2)C(=O)NC3CCCCC3)C(=O)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
5Q10	Download	Experimental	e5q10A1	Nuclear receptor ligand-binding domain	LigPlot