Ligand name: N-(4-hydroxy-2,6-dimethylphenyl)benzenesulfonamide
PDB ligand accession: HRC
DrugBank: n/a
PubChem: 747919
ChEMBL: CHEMBL2440208
InChI Key: GLDVWHQVGHPIFH-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1NS(=O)(=O)c2ccccc2)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
4L5M	Download	Experimental	e4l5mA1	Sec7 domain	LigPlot
4JXH	Download	Experimental	e4jxhA1	Sec7 domain	LigPlot
4JWL	Download	Experimental	e4jwlA1	Sec7 domain	LigPlot