Ligand name: N-(3-phenylpropyl)adenosine
PDB ligand accession: Q8Y
DrugBank: n/a
PubChem: 15160101
ChEMBL: CHEMBL2113484
InChI Key: UBRRRMDHTZACMR-NVQRDWNXSA-N
SMILES: c1ccc(cc1)CCCNc2c3c(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
8CXZ	Download	Experimental	e8cxzA1 e8cxzB1 e8cxzC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot