Ligand name: 2-[(1S)-1-methylpropyl]-4,5-dihydro-1,3-thiazole
PDB ligand accession: ZBT
DrugBank: n/a
PubChem: 11073538
ChEMBL: n/a
InChI Key: SAWWKXMIPYUIBW-LURJTMIESA-N
SMILES: CCC(C)C1=NCCS1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Thiazolines

List of PDB structures and/or AlphaFold models with target protein P11590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KFF	Download	Experimental	e3kffA1	Lipocalins/Streptavidin	LigPlot