Ligand name: 5'-S-[3-(N'-benzylcarbamimidamido)propyl]-5'-thioadenosine
PDB ligand accession: DVS
DrugBank: n/a
PubChem: 168010760
ChEMBL: n/a
InChI Key: LTPOXWXTHQVJKG-WVSUBDOOSA-N
SMILES: c1ccc(cc1)CNC(=N)NCCCSCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G2F	Download	Experimental	e8g2fA1 e8g2fA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot