Ligand name: 3-{[(2R)-oxolan-2-yl]methyl}-3H-purin-6-amine
PDB ligand accession: W8D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GVRQWFFFCDLKPP-SSDOTTSWSA-N
SMILES: c1nc-2c(ncn(c2n1)CC3CCCO3)N

ClassyFire chemical classification:

List of proteins that are targets for W8D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W8D P0DTD1 n/a