Ligand name: 3-(4-acetamidophenyl)benzoic acid
PDB ligand accession: S1C
DrugBank: n/a
PubChem: 20099980
ChEMBL: CHEMBL4166145
InChI Key: ZIZLPMUXPKXCNP-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(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
5QAQ	Download	Experimental	e5qaqB1 e5qaqB2 e5qaqC1 e5qaqC2 e5qaqD1 e5qaqD2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot