Ligand name: (5S)-5-[(2,4-dimethoxyphenyl)methyl]-5-hydroxy-2-sulfanylideneimidazolidin-4-one
PDB ligand accession: 9AA
DrugBank: n/a
PubChem: 129900190
ChEMBL: CHEMBL4061548
InChI Key: HCADMEQVRWTPEA-LBPRGKRZSA-N
SMILES: COc1ccc(c(c1)OC)CC2(C(=O)NC(=S)N2)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9AA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_9AA	P00918	n/a