Ligand name: [(2S,3R,4R)-4-(6-amino-9H-purin-9-yl)oxetane-2,3-diyl]dimethanol
PDB ligand accession: 7D7
DrugBank: n/a
PubChem: 72214
ChEMBL: CHEMBL116430
InChI Key: LMJVXGOFWKVXAW-OXOINMOOSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(O3)CO)CO)N

ClassyFire chemical classification:

List of proteins that are targets for 7D7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24769_7D7 O24769 n/a