Ligand name: (2~{R})-2-[[6-[(2,4-dichlorophenyl)sulfonylamino]-1,3-benzothiazol-2-yl]sulfanyl]octanoic acid
PDB ligand accession: MLQ
DrugBank: n/a
PubChem: 145704693
ChEMBL: CHEMBL4445084
InChI Key: GTNKAJJMCCFDIU-QGZVFWFLSA-N
SMILES: CCCCCCC(C(=O)O)Sc1nc2ccc(cc2s1)NS(=O)(=O)c3ccc(cc3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for MLQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_MLQ	P37231	n/a