Ligand name: 4-(3-methylphenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 5GB
DrugBank: n/a
PubChem: 91885649
ChEMBL: CHEMBL4209540
InChI Key: DKLCXLVLUXDLJI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2c(sc(n2)N)c3ccc4c(n3)cccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T6I	Download	Experimental	e5t6iA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot