Ligand name: 3-[(2-methyl-1,3-thiazol-4-yl)methyl]-3H-purin-6-amine
PDB ligand accession: W5A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RQKKPLMKELKMJU-UHFFFAOYSA-N
SMILES: Cc1nc(cs1)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
5RSJ	Download	Experimental	e5rsjA1	Macro domain-like	LigPlot