Ligand name: N-[(2R)-2-{[(7-chloro-2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-2-(2-methoxyphenyl)acetyl]-N-[(thiophen-2-yl)methyl]glycine
PDB ligand accession: JA4
DrugBank: n/a
PubChem: 134820950
ChEMBL: n/a
InChI Key: AZINZNCYZJSBMU-XMMPIXPASA-N
SMILES: COc1ccccc1C(C(=O)N(Cc2cccs2)CC(=O)O)NS(=O)(=O)c3cc4c(cc3Cl)NC(=O)C=C4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15294

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MA1	Download	Experimental	e6ma1A2 e6ma1A4	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot