Ligand name: (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
PDB ligand accession: EAE
DrugBank: n/a
PubChem: 1893668
ChEMBL: CHEMBL408982
InChI Key: BGVLELSCIHASRV-QPEQYQDCSA-N
SMILES: CCN1c2cc(ccc2SC1=CC(=O)C)OC
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 Q9NPI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V0Q	Download	Experimental	e6v0qA1 e6v0qB1 e6v0qC1 e6v0qD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot