Ligand name: N-[(2S)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}acetyl]-N-[(thiophen-2-yl)methyl]glycine
PDB ligand accession: J9S
DrugBank: n/a
PubChem: 134820951
ChEMBL: n/a
InChI Key: OIUMFGYEVQJCBR-DEOSSOPVSA-N
SMILES: COc1ccccc1C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3ccc4c(c3)C=CC(=O)N4

ClassyFire chemical classification:

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

List of proteins that are targets for J9S

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O15294_J9S	O15294	UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110	n/a