Ligand name: 6-[([1,1'-biphenyl]-4-yl)ethynyl]-9-beta-D-ribofuranosyl-9H-purine
PDB ligand accession: ERP
DrugBank: n/a
PubChem: 138105921
ChEMBL: CHEMBL4474951
InChI Key: VJQTZOVBQVSIJJ-VDEHWKIFSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C#Cc3c4c(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
6C9S	Download	Experimental	e6c9sA1 e6c9sB1	Rossmann-like Rossmann-like	LigPlot