Ligand name: 5-{2-[(1R)-2-{(carboxymethyl)[(thiophen-2-yl)methyl]amino}-2-oxo-1-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}ethyl]phenoxy}pentanoic acid
PDB ligand accession: JA7
DrugBank: n/a
PubChem: 134820953
ChEMBL: n/a
InChI Key: VMCJXXUCJJAXMA-MUUNZHRXSA-N
SMILES: c1ccc(c(c1)C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3ccc4c(c3)C=CC(=O)N4)OCCCCC(=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 JA7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O15294_JA7	O15294	UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110	n/a