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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KID	Download	Experimental	e3kidU1	cradle loop barrel	LigPlot