Ligand name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
PDB ligand accession: S1T
DrugBank: n/a
PubChem: 16758218
ChEMBL: n/a
InChI Key: ORVRYSKZCUVOLA-VIFPVBQESA-N
SMILES: Cc1c(sc(c1Cc2cnc(nc2N)C)C(C)O)CCOP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of proteins that are targets for S1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51852_S1T	P51852	n/a