Ligand name: 5'-S-[2-(benzylcarbamamido)ethyl]-5'-thioadenosine
PDB ligand accession: YVU
DrugBank: n/a
PubChem: 168007537
ChEMBL: n/a
InChI Key: UTFOOFWJWOBJJY-NVQRDWNXSA-N
SMILES: c1ccc(cc1)CNC(=O)NCCSCC2C(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
8G2G	Download	Experimental	e8g2gA1 e8g2gA2 e8g2gB1 e8g2gB2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot