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

ClassyFire chemical classification:

List of proteins that are targets for W8J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W8J P0DTD1 n/a