Ligand name: Benzthiazide
PDB ligand accession: n/a
DrugBank: DB00562
InChI Key:
SMILES: NS(=O)(=O)C1=CC2=C(C=C1Cl)N=C(CSCC1=CC=CC=C1)NS2(=O)=O

List of proteins that are targets for DB00562

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22748_DB00562	P22748	Carbonic anhydrase 4	inhibitor
2	Q16790_DB00562	Q16790	Carbonic anhydrase 9	inhibitor
3	P00915_DB00562	P00915	Carbonic anhydrase 1	inhibitor
4	O43570_DB00562	O43570	Carbonic anhydrase 12	inhibitor
5	P00918_DB00562	P00918	Carbonic anhydrase 2	inhibitor