Ligand name: 8-{[(2-chlorophenyl)methyl]amino}adenosine
PDB ligand accession: HFY
DrugBank: n/a
PubChem: 118737956
ChEMBL: CHEMBL3427680
InChI Key: HXRSLQGBEUJHPP-XNIJJKJLSA-N
SMILES: c1ccc(c(c1)CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl
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 P11021

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DWS	Download	Experimental	e6dwsA1 e6dwsA2 e6dwsB1 e6dwsB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot