Ligand name: 5-[(E)-(3-carboxy-4-oxidanyl-phenyl)diazenyl]-2-oxidanyl-benzoic acid
PDB ligand accession: JBC
DrugBank: DB01250
PubChem: n/a
ChEMBL: CHEMBL425
InChI Key: QQBDLJCYGRGAKP-FOCLMDBBSA-N
SMILES: c1cc(c(cc1N=Nc2ccc(c(c2)C(=O)O)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of proteins that are targets for JBC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51580_JBC	P51580	inhibitor
2	P30043_JBC	P30043	n/a