Ligand name: 3-[4-(methylsulfonylaminomethyl)phenyl]benzoic acid
PDB ligand accession: Z8R
DrugBank: n/a
PubChem: 131955100
ChEMBL: CHEMBL4167242
InChI Key: GDROHHKTEPPNSN-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1ccc(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
5QAO	Download	Experimental	e5qaoA1 e5qaoA2 e5qaoB1 e5qaoB2 e5qaoC1 e5qaoC2 e5qaoD1 e5qaoD2	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 alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot