Ligand name: 3-[(3-methoxy-1,2-oxazol-5-yl)methyl]-3H-purin-6-amine
PDB ligand accession: W57
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLMLRFCQHHBNLC-UHFFFAOYSA-N
SMILES: COc1cc(on1)Cn2cnc(c-3ncnc23)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
5RSK	Download	Experimental	e5rskA1	Macro domain-like	LigPlot