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

ClassyFire chemical classification:

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

List of proteins that are targets for XC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15319_XC2	P15319	n/a