Ligand name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(4-phenylpiperazin-1-yl)-9H-purin-9-yl]tetrahydrofuran-3,4-diol
PDB ligand accession: ERS
DrugBank: n/a
PubChem: 44776615
ChEMBL: CHEMBL2042164
InChI Key: FVRJZHPJEJJPPT-WVSUBDOOSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)c3c4c(ncn3)n(cn4)C5C(C(C(O5)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 A5U4N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C9V	Download	Experimental	e6c9vA1 e6c9vB1	Rossmann-like Rossmann-like	LigPlot