Ligand name: 3-(2-methoxyphenyl)benzoic acid
PDB ligand accession: EAJ
DrugBank: n/a
PubChem: 2759547
ChEMBL: CHEMBL4168210
InChI Key: COUUHAJQLHMNJM-UHFFFAOYSA-N
SMILES: COc1ccccc1c2cccc(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
5QAA	Download	Experimental	e5qaaA1 e5qaaA2 e5qaaB1 e5qaaB2 e5qaaC1 e5qaaC2 e5qaaD1 e5qaaD2	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 Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot