Ligand name: 3-quinolin-6-yl-5-quinolin-7-yl-benzoic acid
PDB ligand accession: U3M
DrugBank: n/a
PubChem: 131955107
ChEMBL: n/a
InChI Key: OROXLWZECIFWHN-UHFFFAOYSA-N
SMILES: c1cc2ccc(cc2nc1)c3cc(cc(c3)C(=O)O)c4ccc5c(c4)cccn5
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
5QB2	Download	Experimental	e5qb2A1 e5qb2A2 e5qb2B1 e5qb2B2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot