Ligand name: benzene-1,3-dicarboxylic acid
PDB ligand accession: 8G0
DrugBank: n/a
PubChem: 8496;23461093;
ChEMBL: CHEMBL1871181
InChI Key: QQVIHTHCMHWDBS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)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 8G0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6V7E4_8G0	B6V7E4	n/a