Ligand name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile
PDB ligand accession: 3FD
DrugBank: n/a
PubChem: 25195348
ChEMBL: CHEMBL470334
InChI Key: ZXGGCBQORXDVTE-UMCMBGNQSA-N
SMILES: c1cc(ccc1COCC2C(C(C(O2)n3c4c(c(ncn4)N)nc3NCc5ccc(c(c5)Cl)Cl)O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for 3FD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59EJ3_3FD Q59EJ3 n/a
2 P19120_3FD P19120 n/a
3 P11142_3FD P11142 n/a
4 W4J0F1_3FD W4J0F1 n/a
5 P11021_3FD P11021 n/a