Ligand name: N,N-dicyclohexyl-3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
PDB ligand accession: 9M7
DrugBank: n/a
PubChem: 126962398
ChEMBL: n/a
InChI Key: SFPRPAWSWIQRDL-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccc(cc2Cl)Cl)C(=O)N(C3CCCCC3)C4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

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
5Q11	Download	Experimental	e5q11A1	Nuclear receptor ligand-binding domain	LigPlot