Ligand name: 6-MORPHOLIN-4-YL-9H-PURINE
PDB ligand accession: ZYU
DrugBank: DB08780
PubChem: 76098
ChEMBL: CHEMBL271138
InChI Key: MEOMXKNIFWDDGZ-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCOCC3
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WMU	Download	Experimental	e2wmuA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot