Ligand name: 3-[3-(acetyloxymethyl)phenyl]benzoic acid
PDB ligand accession: T7O
DrugBank: n/a
PubChem: 131955103
ChEMBL: CHEMBL4166143
InChI Key: BHNLEDGKZQUQLL-UHFFFAOYSA-N
SMILES: CC(=O)OCc1cccc(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
5QAT	Download	Experimental	e5qatA1 e5qatA2 e5qatB1 e5qatB2 e5qatC1 e5qatC2 e5qatD1 e5qatD2	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 Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot