Ligand name: ~{N}-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]ethanamide
PDB ligand accession: OPW
DrugBank: n/a
PubChem: 134434352
ChEMBL: CHEMBL5288595
InChI Key: JLUXIHDOQQZMIZ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(cnc1)c2nc3cc(ccc3s2)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
6YF8	Download	Experimental	e6yf8A1 e6yf8B1 e6yf8C1 e6yf8D1	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