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
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 Q7JYX0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DAX	Download	Experimental	e7daxA1 e7daxA2 e7daxA1 e7daxB1 e7daxB2	Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins Thioredoxin-like Repetitive alpha hairpins	LigPlot
7DAY	Download	Experimental	e7dayA1 e7dayA2 e7dayB1 e7dayA2 e7dayB1 e7dayB2	Thioredoxin-like Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Repetitive alpha hairpins Thioredoxin-like	LigPlot