Ligand name: 3-[3-(2-acetamidoethyl)phenyl]benzoic acid
PDB ligand accession: QIU
DrugBank: n/a
PubChem: 131955101
ChEMBL: CHEMBL4169572
InChI Key: VSVONDXWDQOLJS-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1cccc(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
5QAR	Download	Experimental	e5qarA1 e5qarA2 e5qarB1 e5qarB2 e5qarC1 e5qarC2 e5qarD1 e5qarD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot