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

ClassyFire chemical classification:

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

List of proteins that are targets for 4LQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P51449_4LQ	P51449	Nuclear receptor ROR-gamma	n/a