Ligand name: 5,6-dimethyl-2-[(E)-2-(pyridin-3-yl)ethenyl]-1,3-benzothiazole
PDB ligand accession: 4ED
DrugBank: n/a
PubChem: 17543402
ChEMBL: n/a
InChI Key: RPEVBUFPLMBCTD-AATRIKPKSA-N
SMILES: Cc1cc2c(cc1C)sc(n2)C=Cc3cccnc3
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 P81947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YJ2	Download	Experimental	e4yj2A1 e4yj2A2 e4yj2B1 e4yj2B2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot