Ligand name: 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID
PDB ligand accession: 878
DrugBank: DB02662
PubChem: 1829
ChEMBL: CHEMBL336908
InChI Key: SHSWHSQPJKMCPN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1I)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 878

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_878	P18031	inhibitor	Ki(nM) = 13900.0