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
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VGY	Download	Experimental	e5vgyA1	Carbonic anhydrase	LigPlot