Ligand name: N-(2-phenylethyl)adenosine
PDB ligand accession: Q8R
DrugBank: n/a
PubChem: 9929340
ChEMBL: CHEMBL1257013
InChI Key: LGZYEDZSPHLISU-SCFUHWHPSA-N
SMILES: c1ccc(cc1)CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A031WG99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CXY	Download	Experimental	e8cxyA1 e8cxyB1 e8cxyC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot