Ligand name: 4-methoxy-~{N}-phenyl-benzenesulfonamide
PDB ligand accession: YCY
DrugBank: n/a
PubChem: 835273
ChEMBL: CHEMBL182454
InChI Key: GXQBXHZUPPDPLY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)Nc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q63Y08

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LUJ	Download	Experimental	e7lujA1 e7lujB1 e7lujC1 e7lujD1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot