Ligand name: 5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]thymidine
PDB ligand accession: 1FZ
DrugBank: n/a
PubChem: 454113
ChEMBL: n/a
InChI Key: YRKUYVYMPXAOAT-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1FZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y3Z3_1FZ Q9Y3Z3 n/a
2 P06746_1FZ P06746 n/a
3 A0A0E3K6E9_1FZ A0A0E3K6E9 n/a
4 Q47155_1FZ Q47155 n/a
5 Q9Y253_1FZ Q9Y253 n/a