Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
PDB ligand accession: AP2
DrugBank: DB03148
PubChem: 92199
ChEMBL: CHEMBL583969
InChI Key: OLCWZBFDIYXLAA-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)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 AP2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14193_AP2	P14193	n/a
2	Q8RDB0_AP2	Q8RDB0	n/a
3	Q16539_AP2	Q16539	n/a
4	P70158_AP2	P70158	n/a
5	P49903_AP2	P49903	n/a
6	P49773_AP2	P49773	n/a
7	Q53Z63_AP2	Q53Z63	n/a
8	P52564_AP2	P52564	n/a
9	P37798_AP2	P37798	n/a
10	P49789_AP2	P49789	n/a