Ligand name: 1,3-benzothiazole-2,5-disulfonic acid
PDB ligand accession: S62
DrugBank: n/a
PubChem: 420632
ChEMBL: n/a
InChI Key: LPQVEXUZOUXFTH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)O)nc(s2)S(=O)(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27686_S62	Q27686	n/a