Ligand name: methyl 3,4-bis(oxidanyl)benzoate
PDB ligand accession: HE9
DrugBank: n/a
PubChem: 287064
ChEMBL: CHEMBL486027
InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(c(c1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
7OFU	Download	Experimental	e7ofuAAA2	Cysteine proteinases-like	LigPlot