Ligand name: (3R)-8-CYCLOPROPYL-6-(MORPHOLIN-4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID
PDB ligand accession: XC2
DrugBank: n/a
PubChem: 11705720
ChEMBL: n/a
InChI Key: QFNHKTSOHATKEL-QHCPKHFHSA-N
SMILES: c1ccc2c(c1)cccc2CC3=C(C(=O)N4C(CSC4=C3C5CC5)C(=O)O)CN6CCOCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P15319

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J7L	Download	Experimental	e2j7lA2	Immunoglobulin-like beta-sandwich	LigPlot
2XG4	Download	Experimental	e2xg4A2	Immunoglobulin-like beta-sandwich	LigPlot