Ligand name: (2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)prop-2-enamide
PDB ligand accession: 9NM
DrugBank: n/a
PubChem: 126962397
ChEMBL: n/a
InChI Key: GUDFNCYAKAJWRN-DTQAZKPQSA-N
SMILES: c1cc(ccc1C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • 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
5Q1G	Download	Experimental	e5q1gA1	Nuclear receptor ligand-binding domain	LigPlot