Ligand name: 2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
PDB ligand accession: OLU
DrugBank: DB08326
PubChem: 135398698
ChEMBL: n/a
InChI Key: JJVOROULKOMTKG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)sc(n2)C3=NC(=O)CS3

ClassyFire chemical classification:

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

List of proteins that are targets for OLU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13129_OLU	P13129	n/a
2	Q96GR2_OLU	Q96GR2	n/a