Ligand name: (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-sulfanylpent-3-en-1-yl trihydrogen diphosphate
PDB ligand accession: G8G
DrugBank: n/a
PubChem: 137349411
ChEMBL: n/a
InChI Key: ODQNREFTECDKDB-FLIBITNWSA-N
SMILES: Cc1ncc(c(n1)N)CN(C=O)C(=C(CCOP(=O)(O)OP(=O)(O)O)S)C

ClassyFire chemical classification:

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

List of proteins that are targets for G8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1D8PJF9_G8G	A0A1D8PJF9	n/a