Ligand name: N-(3,5-dichloropyridin-4-yl)-3-[(3-ethyl-1,2-oxazol-5-yl)methoxy]-4-methoxybenzamide
PDB ligand accession: 3GJ
DrugBank: n/a
PubChem: 86223089
ChEMBL: n/a
InChI Key: ARYYWFZNZSTMAU-UHFFFAOYSA-N
SMILES: CCc1cc(on1)COc2cc(ccc2OC)C(=O)Nc3c(cncc3Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3GJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_3GJ	Q08499	n/a