Ligand name: 2-{[5-(naphthalen-1-ylmethyl)-4-oxo-4H-1lambda~4~,3-thiazol-2-yl]amino}benzoic acid
PDB ligand accession: 3RY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOJPZHDHFDLIRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CC3=SC(=NC3=O)Nc4ccccc4C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3RY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_3RY	Q02127	n/a