Ligand name: 5'-O-[(R)-{[(R)-[(S)-chloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxycytidine
PDB ligand accession: DJJ
DrugBank: n/a
PubChem: 134163699
ChEMBL: n/a
InChI Key: DDLGFLMLTFUPNR-LWIVVEGESA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Cl)O)O

ClassyFire chemical classification:

List of proteins that are targets for DJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_DJJ P06746 n/a