Ligand name: ~{N}-[3-[[5-fluoranyl-2-[[4-(2-methoxyethoxy)phenyl]amino]pyrimidin-4-yl]amino]phenyl]propanamide
PDB ligand accession: 7G9
DrugBank: n/a
PubChem: 126653761
ChEMBL: n/a
InChI Key: PGJVJMYAHWTULI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)OCCOC)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
5P9L	Download	Experimental	e5p9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot