Ligand name: (4R)-4-(3-butoxy-4-methoxybenzyl)imidazolidin-2-one
PDB ligand accession: 0MO
DrugBank: DB06842
PubChem: 6603746
ChEMBL: CHEMBL1229585
InChI Key: PDMUULPVBYQBBK-GFCCVEGCSA-N
SMILES: CCCCOc1cc(ccc1OC)CC2CNC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I8V	Download	Experimental	e3i8vA1 e3i8vB1	PDEase-like PDEase-like	LigPlot