Ligand name: N-(2-phenylethyl)adenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B44
DrugBank: n/a
PubChem: 11505398
ChEMBL: n/a
InChI Key: PSPRNONTFBJUDQ-SCFUHWHPSA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
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 P13569

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GD7	Download	Experimental	e3gd7A3 e3gd7B1 e3gd7C3 e3gd7D3	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot