Ligand name: 3-[5-(2-cyclohexylethyl)-4-ethyl-1,2,4-triazol-3-yl]-N-naphthalen-1-yl-propanamide
PDB ligand accession: 4LQ
DrugBank: n/a
PubChem: 118704903
ChEMBL: CHEMBL3775900
InChI Key: SZWIGRNIVUKPOZ-UHFFFAOYSA-N
SMILES: CCn1c(nnc1CCC(=O)Nc2cccc3c2cccc3)CCC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AYG	Download	Experimental	e5aygA1 e5aygB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot