Ligand name: THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER
PDB ligand accession: 112
DrugBank: n/a
PubChem: 5287416
ChEMBL: n/a
InChI Key: ZAOVTTQZIXCKOL-JJNLEZRASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)SCC(=O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 112

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06213_112	P06213	Insulin receptor (IR)	n/a
2	Q9H2C9_112	Q9H2C9	Epidermal growth factor	n/a
3	P00519_112	P00519	Tyrosine-protein kinase ABL1	n/a