Ligand name: 4-(3-chlorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 5G9
DrugBank: n/a
PubChem: 11473228
ChEMBL: CHEMBL365663
InChI Key: JVXFJMXCRSAZFH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)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
5T6K	Download	Experimental	e5t6kA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5DVR	Download	Experimental	e5dvrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot