Ligand name: (2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](tert-butoxy)ethanoic acid
PDB ligand accession: LF2
DrugBank: n/a
PubChem: 49770127
ChEMBL: CHEMBL3259895
InChI Key: UXIVWMINNPGARX-FQEVSTJZSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Br)c3ccc(cc3)Cl)C(C(=O)O)OC(C)(C)C
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
4GVM	Download	Experimental	e4gvmA1	Ribonuclease H-like	LigPlot
4GW6	Download	Experimental	e4gw6A1	Ribonuclease H-like	LigPlot