Ligand name: 5-(2-Morpholin-4-yl-7-pyridin-3-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-pyrimidin-2-ylamine
PDB ligand accession: MMY
DrugBank: n/a
PubChem: 24889936
ChEMBL: CHEMBL1684986
InChI Key: WZVLQVVHYKFKAZ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)N2CCc3c2nc(nc3c4cnc(nc4)N)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3APD	Download	Experimental	e3apdA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot