Ligand name: 5'-O-(2-amino-2-oxoethyl)-8-(methylamino)adenosine
PDB ligand accession: 3F5
DrugBank: n/a
PubChem: 45102751
ChEMBL: CHEMBL1614761
InChI Key: YTEPWBADDXGTBX-JJNLEZRASA-N
SMILES: CNc1nc2c(ncnc2n1C3C(C(C(O3)COCC(=O)N)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 P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M3Z	Download	Experimental	e3m3zA1 e3m3zA2	Ribonuclease H-like Ribonuclease H-like	LigPlot