Ligand name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-ONE
PDB ligand accession: CDF
DrugBank: n/a
PubChem: 25113114
ChEMBL: n/a
InChI Key: ZWIADYZPOWUWEW-GVYWOMJSSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CDF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5MSS9_CDF A5MSS9 n/a