Ligand name: ADENYLATE-3'-PHOSPHATE-[[2'-DEOXY-URIDINE-5'-PHOSPHATE]-3'-PHOSPHATE]
PDB ligand accession: PUA
DrugBank: DB03186
PubChem: 448108
ChEMBL: CHEMBL401150
InChI Key: JIAJERGOUFOENU-LNAOLWRRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4COP(=O)(O)O)N5C=CC(=O)NC5=O)OP(=O)(O)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of proteins that are targets for PUA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07998_PUA	P07998	n/a
2	P61823_PUA	P61823	n/a