Ligand name: Fludarabine
PDB ligand accession: n/a
DrugBank: DB01073
InChI Key:
SMILES: NC1=NC(F)=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

List of proteins that are targets for DB01073

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P27707_DB01073 P27707 Deoxycytidine kinase (dCK) agonist
2 P23921_DB01073 P23921 Ribonucleoside-diphosphate reductase large inhibitor
3 P09884_DB01073 P09884 DNA polymerase alpha inhibitor