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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HL8	Download	Experimental	e3hl8A1	Ribonuclease H-like	LigPlot