Ligand name: 3-(4-methoxyphenyl)benzoic acid
PDB ligand accession: U4J
DrugBank: n/a
PubChem: 1307667
ChEMBL: CHEMBL4073646
InChI Key: VWDMBLJBLIUXFS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)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
5QAC	Download	Experimental	e5qacA1 e5qacA2 e5qacB1 e5qacB2 e5qacC1 e5qacC2 e5qacD1 e5qacD2	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