Ligand name: N-(3,5-dimetoxy-4-hydroxybenzyliden)thiosemicarbazone
PDB ligand accession: A5I
DrugBank: n/a
PubChem: 135548620
ChEMBL: CHEMBL1910224
InChI Key: VQIQQYLIOAABJK-LFYBBSHMSA-N
SMILES: COc1cc(cc(c1O)OC)C=NNC(=S)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QCH	Download	Experimental	e7qchA1 e7qchA2	Cysteine proteinases-like beta-Grasp	LigPlot