Ligand name: 4-methoxy-3-oxidanyl-benzoic acid
PDB ligand accession: L6X
DrugBank: n/a
PubChem: 12575
ChEMBL: CHEMBL88700
InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)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 Q2IU02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HGB	Download	Experimental	e8hgbA1	Cytochrome P450	LigPlot