Ligand name: Tezacitabine
PDB ligand accession: n/a
DrugBank: DB06433
InChI Key:
SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)\C1=C/F

List of proteins that are targets for DB06433

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P23921_DB06433	P23921	Ribonucleoside-diphosphate reductase large	n/a