Ligand name: 3-hydroxybenzene-1,2-dicarboxylic acid
PDB ligand accession: GOG
DrugBank: n/a
PubChem: 69039
ChEMBL: CHEMBL2420930
InChI Key: MNUOZFHYBCRUOD-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)C(=O)O)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 GOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_GOG	Q9NUW8	n/a