Ligand name: 1-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]propyl]guanidine
PDB ligand accession: KY2
DrugBank: n/a
PubChem: 56641681
ChEMBL: n/a
InChI Key: ALBPVVFHRWZNEG-XNIJJKJLSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCCN)CCCNC(=N)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 Q86X55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S7C	Download	Experimental	e6s7cA1 e6s7cA2 e6s7cB1 e6s7cB2 e6s7cC1 e6s7cC2 e6s7cD1 e6s7cD2	Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot