Ligand name: 5'-O-[(S)-{difluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]thymidine
PDB ligand accession: 4BD
DrugBank: n/a
PubChem: 15667209
ChEMBL: n/a
InChI Key: WQZXQECPJNOPSV-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(C(F)(F)P(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 4BD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_4BD P06746 n/a