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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q389T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NVP	Download	Experimental	e7nvpAAA3 e7nvpBBB2 e7nvpAAA1 e7nvpAAA3 e7nvpBBB3	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot