Ligand name: N-(5-methoxy-1,3-benzothiazol-2-yl)ethanamide
PDB ligand accession: 7QQ
DrugBank: n/a
PubChem: 655817
ChEMBL: CHEMBL1532203
InChI Key: ZKNFVQNHIHCHEW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2cc(ccc2s1)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 Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A4E	Download	Experimental	e5a4eA1 e5a4eB1 e5a4eC1 e5a4eD1	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