Ligand name: methyl 2-(acetylamino)-1,3-benzothiazole-6-carboxylate
PDB ligand accession: 1UJ
DrugBank: n/a
PubChem: 4416330
ChEMBL: CHEMBL2418960
InChI Key: SJYCCQFFJCNNSS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cc2s1)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1UJ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48736_1UJ	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a