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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q4TVQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EUU	Download	Experimental	e6euuA1 e6euuA2 e6euuB1 e6euuB2	HTH jelly-roll jelly-roll HTH	LigPlot