Ligand name: ~{N}-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: B8Z
DrugBank: n/a
PubChem: 24672456
ChEMBL: CHEMBL3752694
InChI Key: PCKXVDUIUFNAJD-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)sc(n2)NC(=O)c3csc(n3)COc4ccc(cc4)F
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XC1	Download	Experimental	e7xc1A1 e7xc1B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot