Ligand name: N-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PDB ligand accession: 88Z
DrugBank: DB12307
PubChem: 42642645
ChEMBL: CHEMBL1230609
InChI Key: CXQHYVUVSFXTMY-UHFFFAOYSA-N
SMILES: COc1cc2c(ccnc2cc1OCCCN3CCOCC3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F
Drug action: modulator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LQ8	Download	Experimental	e3lq8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6SDC	Download	Experimental	e6sdcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6SD9	Download	Experimental	e6sd9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot