Ligand name: (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
PDB ligand accession: 723
DrugBank: n/a
PubChem: 921795
ChEMBL: CHEMBL1230532
InChI Key: SHDUUQWYFNJIAG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)Nc3c2cc(cc3)Cl)CC(=O)O
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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LPT	Download	Experimental	e3lptA1	Ribonuclease H-like	LigPlot