Ligand name: 3-(3-methylphenyl)benzoic acid
PDB ligand accession: L5D
DrugBank: n/a
PubChem: 747832
ChEMBL: CHEMBL4170450
InChI Key: BJVLFJADOVATRU-UHFFFAOYSA-N
SMILES: Cc1cccc(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
5QA5	Download	Experimental	e5qa5A1 e5qa5A2 e5qa5B1 e5qa5B2 e5qa5C1 e5qa5C2 e5qa5D1 e5qa5D2	Profilin-like 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 alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot