Ligand name: N-[(3-fluorophenyl)methyl]-6-(pyridin-4-yl)-1,3-benzothiazol-2-amine
PDB ligand accession: 9D4
DrugBank: n/a
PubChem: 44252286
ChEMBL: n/a
InChI Key: KCSSSFZRQGBLKE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CNc2nc3ccc(cc3s2)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VI9	Download	Experimental	e5vi9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot