Ligand name: 3-[(1E)-3-carboxyprop-1-en-1-yl]benzene-1,2-dicarboxylic acid
PDB ligand accession: 3JN
DrugBank: n/a
PubChem: 86287501
ChEMBL: n/a
InChI Key: IVICCMHKRTYMTD-DUXPYHPUSA-N
SMILES: c1cc(c(c(c1)C(=O)O)C(=O)O)C=CCC(=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 3JN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5MTN0_3JN	A5MTN0	n/a