Ligand name: 3-(3-acetamidophenyl)-5-quinolin-7-yl-benzoic acid
PDB ligand accession: AVM
DrugBank: n/a
PubChem: 131955108
ChEMBL: n/a
InChI Key: HFHBEVQSZIRVAZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)c2cc(cc(c2)C(=O)O)c3ccc4cccnc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

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
5QB3	Download	Experimental	e5qb3A1 e5qb3A2 e5qb3B2 e5qb3A1 e5qb3A2 e5qb3B1 e5qb3B2 e5qb3C1 e5qb3C2 e5qb3D1 e5qb3D2	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 Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot