Ligand name: 2'-deoxy-5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]amino}phosphoryl]-3,4-dihydrothymidine
PDB ligand accession: C6T
DrugBank: n/a
PubChem: 91809479
ChEMBL: n/a
InChI Key: ARKIPWDBYLJBIH-DJLDLDEBSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(NP(=O)(CP(=O)(O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C6T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_C6T P06746 n/a