Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](2-chloroethyl)amino}-5'-deoxyadenosine
PDB ligand accession: 6D1
DrugBank: n/a
PubChem: 124220670
ChEMBL: n/a
InChI Key: HTQOMKNFDALONB-OPYVMVOTSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN(CCC(C(=O)O)N)CCCl)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
5IS8	Download	Experimental	e5is8A1 e5is8A2 e5is8B1 e5is8B2 e5is8C1 e5is8C2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot