Ligand name: ~{N}1'-[3-fluoranyl-4-(2-phenylazanylpyrimidin-4-yl)oxy-phenyl]-~{N}1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PDB ligand accession: 5IE
DrugBank: n/a
PubChem: 90644957
ChEMBL: CHEMBL3287591
InChI Key: CJBKFPLLMZVIPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nccc(n2)Oc3ccc(cc3F)NC(=O)C4(CC4)C(=O)Nc5ccc(cc5)F
Drug action: n/a

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
7V3R	Download	Experimental	e7v3rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot