Ligand name: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ATR
DrugBank: DB02363
PubChem: 165230
ChEMBL: n/a
InChI Key: YPTPYQSAVGGMFN-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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 PDB structures and/or AlphaFold models with target protein Q9H903

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QEI	Download	Experimental	e7qeiA2	Rossmann-like	LigPlot