Ligand name: 2-(OXALYL-AMINO)-BENZOIC ACID
PDB ligand accession: OBA
DrugBank: DB02622
PubChem: 444764
ChEMBL: CHEMBL139050
InChI Key: QBYNNSFEMMNINN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC(=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 DB02622

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_OBA	P18031	inhibitor	Ki(nM) = 22908.68