Ligand name: 3-(3-methylsulfonylphenyl)benzoic acid
PDB ligand accession: VM7
DrugBank: n/a
PubChem: 53216614
ChEMBL: CHEMBL4159633
InChI Key: CRFKLEDBWMGUED-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(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
5QAI	Download	Experimental	e5qaiA1 e5qaiA2 e5qaiB1 e5qaiB2 e5qaiC1 e5qaiC2 e5qaiD1 e5qaiD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot