Ligand name: (1Z)-1-(3-ethyl-5-hydroxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one
PDB ligand accession: EHB
DrugBank: n/a
PubChem: 44136031
ChEMBL: CHEMBL1232500
InChI Key: GCSZJMUFYOAHFY-SDQBBNPISA-N
SMILES: CCN1c2cc(ccc2SC1=CC(=O)C)O
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 Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ANQ	Download	Experimental	e3anqA1 e3anqB1 e3anqC1 e3anqD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot