Ligand name: 4-[(3-carboxypropanoyl)amino]benzene-1,2-dicarboxylic acid
PDB ligand accession: K8Y
DrugBank: n/a
PubChem: 138454252
ChEMBL: n/a
InChI Key: JVZSGTXFIVTSIN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)CCC(=O)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 K8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NUW8_K8Y	Q9NUW8	n/a