Ligand name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE
PDB ligand accession: DPB
DrugBank: DB02217
PubChem: 5288101
ChEMBL: n/a
InChI Key: WTZFKHNHHRPQOU-WSMBLCCSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02217

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NPB1_DPB Q9NPB1 n/a