Ligand name: 3-(2-methylphenyl)benzoic acid
PDB ligand accession: TI7
DrugBank: n/a
PubChem: 2759814
ChEMBL: CHEMBL4162514
InChI Key: IAZJDWZUCUHVPQ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cccc(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
5QA4	Download	Experimental	e5qa4A1 e5qa4A2 e5qa4B1 e5qa4B2 e5qa4C1 e5qa4C2 e5qa4D1 e5qa4D2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like 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