Ligand name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE
PDB ligand accession: GU7
DrugBank: DB02391
PubChem: 445732;135488878;
ChEMBL: n/a
InChI Key: XYCDSKWPYZSIDU-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCNC(CO)CO)C(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55859

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FXU	Download	Experimental	e1fxuA1	Phosphorylase/hydrolase-like	LigPlot