Ligand name: (5S)-5-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}-N~6~-carbamimidoyl-L-lysine
PDB ligand accession: 37H
DrugBank: n/a
PubChem: 71526363
ChEMBL: n/a
InChI Key: PRQKNHVENSAKGM-TVDBPQCTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CC(CCC(C(=O)O)N)CNC(=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 Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QQK	Download	Experimental	e4qqkA1 e4qqkA2	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot