Ligand name: 3-[3-(methylsulfonylaminomethyl)phenyl]benzoic acid
PDB ligand accession: M8Q
DrugBank: n/a
PubChem: 131955099
ChEMBL: CHEMBL4159330
InChI Key: SPDMRDWNPIVNCJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1cccc(c1)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
5QAN	Download	Experimental	e5qanA1 e5qanA2 e5qanB1 e5qanB2 e5qanC1 e5qanC2 e5qanD1 e5qanD2	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