Ligand name: 2-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzoic acid
PDB ligand accession: H1X
DrugBank: n/a
PubChem: 2360625;6362734;
ChEMBL: n/a
InChI Key: FUWMRGQUYIVRDW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)Nc2ccccc2C(=O)O)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for H1X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7JYX0_H1X	Q7JYX0	n/a