Ligand name: 2-[[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamoyl]-6-nitro-benzoic acid
PDB ligand accession: JOE
DrugBank: n/a
PubChem: 138756815
ChEMBL: n/a
InChI Key: DWGKCZUFQWKKEW-LURJTMIESA-N
SMILES: c1cc(c(c(c1)[N+](=O)[O-])C(=O)O)C(=O)NC2CC(=O)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JOE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4TVL0_JOE	A4TVL0	n/a