Ligand name: 4-[4-[[5-fluoranyl-4-[[3-(propanoylamino)phenyl]amino]pyrimidin-2-yl]amino]phenoxy]-~{N}-methyl-pyridine-2-carboxamide
PDB ligand accession: 7G8
DrugBank: n/a
PubChem: 89658869
ChEMBL: n/a
InChI Key: JTYHXYSMSXOMLI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)Oc4ccnc(c4)C(=O)NC)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 Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P9K	Download	Experimental	e5p9kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot