Ligand name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE
PDB ligand accession: R1T
DrugBank: n/a
PubChem: 16758219
ChEMBL: n/a
InChI Key: ORVRYSKZCUVOLA-SECBINFHSA-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 R1T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21873_R1T	P21873	n/a
2	Q6QBS4_R1T	Q6QBS4	n/a
3	P21874_R1T	P21874	n/a
4	P51852_R1T	P51852	n/a