Ligand name: 3-[4-(2-acetamidoethyl)phenyl]benzoic acid
PDB ligand accession: CVF
DrugBank: n/a
PubChem: 131955102
ChEMBL: CHEMBL4176770
InChI Key: OGVOCGQIMXHGHF-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccc(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
5QAS	Download	Experimental	e5qasA1 e5qasA2 e5qasB1 e5qasA2 e5qasB1 e5qasB2 e5qasC1 e5qasC2 e5qasD1 e5qasD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like 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