Ligand name: N-(4-hydroxy-2,6-dimethylphenyl)-4-methoxybenzenesulfonamide
PDB ligand accession: JAF
DrugBank: n/a
PubChem: 2906141
ChEMBL: CHEMBL2440218
InChI Key: UXSFANIQULVRMS-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1NS(=O)(=O)c2ccc(cc2)OC)C)O
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 Q99418

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JMO	Download	Experimental	e4jmoA1	Sec7 domain	LigPlot