Ligand name: (3~{R})-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
PDB ligand accession: 42O
DrugBank: n/a
PubChem: 11211120
ChEMBL: CHEMBL1204537
InChI Key: BMDMKWJIRFLEEY-SFHVURJKSA-N
SMILES: c1ccc2c(c1)cccc2CC3=CC(=O)N4C(CSC4=C3C5CC5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 42O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22262_42O	P22262	n/a