Ligand name: 2-[(1R)-1-methylpropyl]-4,5-dihydro-1,3-thiazole
PDB ligand accession: XBT
DrugBank: n/a
PubChem: 446562
ChEMBL: n/a
InChI Key: SAWWKXMIPYUIBW-ZCFIWIBFSA-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 XBT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11590_XBT	P11590	n/a