Ligand name: (4S)-2-(8-hydroxyquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: WG8
DrugBank: n/a
PubChem: 136078457
ChEMBL: CHEMBL3427183
InChI Key: ORCRDPGEVSKAFA-SECBINFHSA-N
SMILES: c1cc2ccc(nc2c(c1)O)C3=NC(CS3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroxyquinolines

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D1Z	Download	Experimental	e4d1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot