Ligand name: 4-{2-[(1R)-2-{(carboxymethyl)[(thiophen-2-yl)methyl]amino}-2-oxo-1-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}ethyl]phenoxy}butanoic acid
PDB ligand accession: JAJ
DrugBank: n/a
PubChem: 134820952
ChEMBL: n/a
InChI Key: XMWFXIHFGQHVEA-HHHXNRCGSA-N
SMILES: c1ccc(c(c1)C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3ccc4c(c3)C=CC(=O)N4)OCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for JAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15294_JAJ	O15294	n/a