Ligand name: [[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]-azanyl-methylidene]azanium
PDB ligand accession: 6RE
DrugBank: n/a
PubChem: 122199229
ChEMBL: n/a
InChI Key: OIGRVZYOOMUALG-IOSLPCCCSA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CCNC(=[NH2+])N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6NZB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQ3	Download	Experimental	e6sq3A1 e6sq3A2 e6sq3B1	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot