Ligand name: (3~{R})-8-cyclopropyl-5-oxidanylidene-7-(quinolin-3-ylmethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
PDB ligand accession: K29
DrugBank: n/a
PubChem: 133054014
ChEMBL: CHEMBL4300822
InChI Key: UNLLRJXHYGIZSR-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)cc(cn2)CC3=CC(=O)N4C(CSC4=C3C5CC5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for K29

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4TVQ0_K29	Q4TVQ0	n/a