Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(1,8-diazaspiro[4.5]decan-1-ylmethyl)oxolane-3,4-diol
PDB ligand accession: K8H
DrugBank: n/a
PubChem: 130418846
ChEMBL: CHEMBL4595238
InChI Key: RERIOYBALRXMSF-ATNYBXOESA-N
SMILES: c1cn(c2c1c(ncn2)N)C3C(C(C(O3)CN4CCCC45CCNCC5)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RLL	Download	Experimental	e6rllA2 e6rllA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot