Ligand name: (Z)-1-{2,2-difluoro-6-[5-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methanimine
PDB ligand accession: G4V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YVXZGNOOOFSANU-NKVSQWTQSA-N
SMILES: COCCc1c[nH]c2c1c(ncn2)c3ccc4c(c3)N(CC(O4)(F)F)C=N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DA4	Download	Experimental	e6da4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot