Ligand name: N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
PDB ligand accession: UX7
DrugBank: n/a
PubChem: 863482
ChEMBL: CHEMBL4459388
InChI Key: TYZQOTDNVBPGAW-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)sc(n2)NC(=O)C3CC3
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RKW	Download	Experimental	e5rkwA1	Bromodomain-like	LigPlot