Ligand name: 3-methoxy-4,5-bis(oxidanyl)benzoic acid
PDB ligand accession: 7WR
DrugBank: n/a
PubChem: 19829
ChEMBL: CHEMBL5283256
InChI Key: KWCCUYSXAYTNKA-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1O)O)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 G2IQS7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X1K	Download	Experimental	e5x1kA1 e5x1kA2 e5x1kA3 e5x1kB1 e5x1kB2 e5x1kB3 e5x1kC1 e5x1kC2 e5x1kC3	Alpha-beta plaits cradle loop barrel Alpha-beta plaits cradle loop barrel Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits cradle loop barrel Alpha-beta plaits	LigPlot