Ligand name: ADENOSINE-3'-5'-DIPHOSPHATE
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(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 Q9Y663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T8U	Download	Experimental	e1t8uB1	P-loop domains-like	LigPlot
6XKG	Download	Experimental	e6xkgB1 e6xkgA1	P-loop domains-like P-loop domains-like	LigPlot
6XL8	Download	Experimental	e6xl8A1 e6xl8B1	P-loop domains-like P-loop domains-like	LigPlot