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

ClassyFire chemical classification:

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

List of proteins that are targets for 6X6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E1BHM0_6X6	E1BHM0	n/a