Ligand name: PHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
PDB ligand accession: A12
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 A12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H477_A12	Q9H477	n/a
2	Q5NGE8_A12	Q5NGE8	n/a
3	P43490_A12	P43490	n/a
4	P07900_A12	P07900	n/a
5	O33199_A12	O33199	n/a
6	B1L7P8_A12	B1L7P8	n/a
7	P07024_A12	P07024	n/a
8	Q4QNY4_A12	Q4QNY4	n/a
9	P21589_A12	P21589	inhibitor