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

ClassyFire chemical classification:

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

List of proteins that are targets for W5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W5A	P0DTD1	n/a