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

ClassyFire chemical classification:

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

List of proteins that are targets for TQX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_TQX	P12497	n/a