Ligand name: (~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide
PDB ligand accession: JGB
DrugBank: n/a
PubChem: 5328768
ChEMBL: CHEMBL296407
InChI Key: USOXQZNJFMKTKJ-XVNBXDOJSA-N
SMILES: c1cc(c(cc1C=C(C#N)C(=O)N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for JGB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28523_JGB	P28523	n/a