Ligand name: [5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)furan-2-yl]methyl (3R)-4-{[3-({(E)-2-[(2,2-dihydroxyethyl)sulfanyl]ethenyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate
PDB ligand accession: 1XE
DrugBank: n/a
PubChem: 137348007
ChEMBL: n/a
InChI Key: IWZWXZGRAJOFTE-QWNKOJSDSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCc1c(c(c(o1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NC=CSCC(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of proteins that are targets for 1XE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H7X0_1XE	Q9H7X0	N-alpha-acetyltransferase 60 (hNaa60)	n/a
2	Q9UTI3_1XE	Q9UTI3	N-terminal acetyltransferase A	n/a