Ligand name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: QKY
DrugBank: n/a
PubChem: 154573805
ChEMBL: n/a
InChI Key: MVFBZVZUDDWALG-GOSISDBHSA-N
SMILES: CN1C(=O)C(N=C1N)(CCC2CCCCC2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6UXY	Download	Experimental	e6uxyA2 e6uxyA3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot