Ligand name: 3-[4-(methylsulfonylamino)phenyl]benzoic acid
PDB ligand accession: GA6
DrugBank: n/a
PubChem: 131955098
ChEMBL: CHEMBL4164533
InChI Key: DYJLEZXYMJHNOA-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)c2cccc(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QAM	Download	Experimental	e5qamA1 e5qamA2 e5qamB1 e5qamB2 e5qamC1 e5qamC2 e5qamD1 e5qamD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot