Ligand name: N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-6-YLSULFONYL)(ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE
PDB ligand accession: MZ8
DrugBank: n/a
PubChem: 11984568
ChEMBL: CHEMBL457783
InChI Key: MQZZULHKSPXDHA-IZZNHLLZSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2cccc(c2)O)O)S(=O)(=O)c3ccc4c(c3)scn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of PDB structures and/or AlphaFold models with target protein O38732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QI6	Download	Experimental	e2qi6A1 e2qi6B1	cradle loop barrel cradle loop barrel	LigPlot