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

ClassyFire chemical classification:

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

List of proteins that are targets for ZBT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11590_ZBT	P11590	n/a