Ligand name: 2-chloro-4-methyl-N-(naphthalen-2-yl)-1,3-thiazole-5-carboxamide
PDB ligand accession: JS3
DrugBank: n/a
PubChem: 850573
ChEMBL: CHEMBL1432218
InChI Key: JUNYYPFCTFDDHR-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)Cl)C(=O)Nc2ccc3ccccc3c2

ClassyFire chemical classification:

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

List of proteins that are targets for JS3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_JS3	Q02127	n/a