Ligand name: 2,3-dimethoxybenzoic acid
PDB ligand accession: 6X6
DrugBank: n/a
PubChem: 15204
ChEMBL: CHEMBL450128
InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N
SMILES: COc1cccc(c1OC)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 E1BHM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KTI	Download	Experimental	e5ktiA1	C-type lectin-like	LigPlot