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

ClassyFire chemical classification:

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

List of proteins that are targets for WG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_WG8	P24941	n/a