Ligand name: 3,5-dimethoxy-4-oxidanyl-benzoic acid
PDB ligand accession: IJP
DrugBank: n/a
PubChem: 10742
ChEMBL: CHEMBL1414
InChI Key: JMSVCTWVEWCHDZ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)OC)C(=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 P07788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8B	Download	Experimental	e7y8bB2 e7y8bB3	Cupredoxin-like Cupredoxin-like	LigPlot