Ligand name: 2,2'-iminodibenzoic acid
PDB ligand accession: 17C
DrugBank: n/a
PubChem: 11371
ChEMBL: CHEMBL1526652
InChI Key: ZFRNOTZQUGWMQN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccccc2C(=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 17C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_17C	P66992	n/a