Ligand name: (2R,3R)-8-CYCLOPROPYL-7-(NAPHTHALEN-1-YLMETHYL)-5-OXO-2-PHENYL-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIDINE-3-CARBOXYLIC ACID
PDB ligand accession: EC2
DrugBank: n/a
PubChem: 46238524
ChEMBL: n/a
InChI Key: QSGWJHVTILGJTA-IZZNHLLZSA-N
SMILES: c1ccc(cc1)C2C(N3C(=O)C=C(C(=C3S2)C4CC4)Cc5cccc6c5cccc6)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EC2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15319_EC2	P15319	n/a