Ligand name: (5R)-2-amino-5-(4-methoxyphenyl)-3-methyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-yl]-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: QL1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BGCGXOOJJMGOQV-JQGYYDNOSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccc(cc2)OC)C34CC5CC(C3)CC(C5)C4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UXX	Download	Experimental	e6uxxA1 e6uxxA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot