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
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 A1L4K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G1W	Download	Experimental	e4g1wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot