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

ClassyFire chemical classification:

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

List of proteins that are targets for YG9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_YG9	O00560	n/a