Ligand name: ethyl 2-amino-1,3-benzothiazole-6-carboxylate
PDB ligand accession: 2BS
DrugBank: n/a
PubChem: 601008
ChEMBL: CHEMBL95874
InChI Key: VYJSGJXWKSDUSG-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc2c(c1)sc(n2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 2BS

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00749_2BS	P00749	Urokinase-type plasminogen activator	n/a