Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(phenylsulfonyl)amino]benzoic acid
PDB ligand accession: 37N
DrugBank: n/a
PubChem: 117072250
ChEMBL: n/a
InChI Key: FFWKFJNEMDSJKS-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)NS(=O)(=O)c3ccccc3)C(=O)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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TU4	Download	Experimental	e4tu4A1	Bromodomain-like	LigPlot