Ligand name: (2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](methoxy)ethanoic acid
PDB ligand accession: 0L9
DrugBank: n/a
PubChem: 24800073
ChEMBL: CHEMBL3259893
InChI Key: BNDPDYQQAJUJPY-SFHVURJKSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC
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 P12497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DMN	Download	Experimental	e4dmnA1	Ribonuclease H-like	LigPlot
4JLH	Download	Experimental	e4jlhA2	Ribonuclease H-like	LigPlot