Ligand name: 3-{3-[(3S)-oxolan-3-yl]propyl}-3H-purin-6-amine
PDB ligand accession: W8J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GTHFXQJDSWIMIA-VIFPVBQESA-N
SMILES: c1nc-2c(ncn(c2n1)CCCC3CCOC3)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RVG	Download	Experimental	e5rvgA1	Macro domain-like	LigPlot