Ligand name: (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
PDB ligand accession: YG9
DrugBank: n/a
PubChem: 722144
ChEMBL: n/a
InChI Key: HYRDVXQOZUFAFW-CYBMUJFWSA-N
SMILES: CC1(C(=O)NC(=O)N1)CCc2ccc(cc2)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSG	Download	Experimental	e7fsgD1 e7fsgD2	PDZ domain PDZ domain	LigPlot