Ligand name: methyl 7-fluoro-3-{4-[(2-hydroxyethyl)sulfonyl]benzyl}-4-oxo-1-phenyl-1,4-dihydroquinoline-2-carboxylate
PDB ligand accession: G1W
DrugBank: n/a
PubChem: 59846186
ChEMBL: CHEMBL2204111
InChI Key: RWVFVOHUWIBKDI-UHFFFAOYSA-N
SMILES: COC(=O)C1=C(C(=O)c2ccc(cc2N1c3ccccc3)F)Cc4ccc(cc4)S(=O)(=O)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for G1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1L4K2_G1W	A1L4K2	n/a