Ligand name: (5R)-3-tert-butyl-1-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dihydro-1H-pyrazol-5-ol
PDB ligand accession: BBP
DrugBank: n/a
PubChem: 49866687
ChEMBL: n/a
InChI Key: SDNWRBUDQKRGSP-GFCCVEGCSA-N
SMILES: CC(C)(C)C1=NN(C(C1)O)c2nc3ccc(cc3s2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for BBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04995_BBP	P04995	n/a