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:

List of proteins that are targets for 2BS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_2BS P00749 n/a