Ligand name: (2S)-tert-butoxy[4-(8-fluoro-5-methyl-3,4-dihydro-2H-chromen-6-yl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: TQX
DrugBank: n/a
PubChem: 44198672
ChEMBL: CHEMBL2180481
InChI Key: FPVPQIOUSAJQDM-DEOSSOPVSA-N
SMILES: Cc1c(cc(c2c1CCCO2)F)c3c4ccccc4nc(c3C(C(=O)O)OC(C)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
4E1N	Download	Experimental	e4e1nA1	Ribonuclease H-like	LigPlot