Ligand name: 9-(7-{[amino(iminio)methyl]amino}-5,6,7-trideoxy-beta-D-ribo-heptofuranosyl)-9H-purin-6-amine
PDB ligand accession: GJV
DrugBank: n/a
PubChem: 129009659
ChEMBL: n/a
InChI Key: NGQAXJZDWQDSQY-WOUKDFQISA-O
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CCCNC(=[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 Q9WVG6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K8W	Download	Experimental	e5k8wA1 e5k8wA2 e5k8wB1 e5k8wB2 e5k8wC1 e5k8wC2 e5k8wD1 e5k8wD2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot