Ligand name: ADENOSINE-2'-5'-DIPHOSPHATE
PDB ligand accession: A2P
DrugBank: DB02098
PubChem: 440141
ChEMBL: CHEMBL1161861
InChI Key: AEOBEOJCBAYXBA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)OP(=O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H1H	Download	Experimental	e1h1hA1	RNase A-like	LigPlot