DrugDomain - Q63009

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q63009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OR8	Download	Experimental	e1or8A3	Arginine methyltransferase oligomerization subdomain	LigPlot
1ORI	Download	Experimental	e1oriA2 e1oriA3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot