Ligand name: N-{4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-5-nitrothiophene-2-carboxamide
PDB ligand accession: UT2
DrugBank: n/a
PubChem: 4830568
ChEMBL: CHEMBL3431003
InChI Key: DYOXCKGIGMXWNR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)NS(=O)(=O)c2cc(ccc2OC)NC(=O)c3ccc(s3)N(=O)=O

ClassyFire chemical classification:

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

List of proteins that are targets for UT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q389T8_UT2	Q389T8	n/a