Ligand name: N-[2-(4-aminophenyl)ethyl]adenosine
PDB ligand accession: QA2
DrugBank: n/a
PubChem: 9952135
ChEMBL: CHEMBL1256714
InChI Key: XTPOZVLRZZIEBW-SCFUHWHPSA-N
SMILES: c1cc(ccc1CCNc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)N
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
8CY2	Download	Experimental	e8cy2A1 e8cy2B1 e8cy2C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot