Ligand name: 5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
PDB ligand accession: 41A
DrugBank: DB07073
PubChem: 622262
ChEMBL: CHEMBL469099
InChI Key: DZXMARZBAUMWLK-UHFFFAOYSA-N
SMILES: CC1(Cc2c(sc(n2)N3CCOCC3)C(=O)C1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DPD	Download	Experimental	e3dpdA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot