Ligand name: 3,5-bis(3-acetamidophenyl)benzoic acid
PDB ligand accession: F1C
DrugBank: n/a
PubChem: 131955106
ChEMBL: n/a
InChI Key: LLQUGHILDVUZIW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cc(cc(c2)C(=O)O)c3cccc(c3)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Terphenyls

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
5QB1	Download	Experimental	e5qb1B1 e5qb1B2 e5qb1D1 e5qb1D2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot