Ligand name: 5-[3-(quinolin-3-yl)-2H-indazol-5-yl]-1,3-thiazol-2-amine
PDB ligand accession: 3U5
DrugBank: n/a
PubChem: 87057584
ChEMBL: CHEMBL3394059
InChI Key: GQCHSJRNLCGUAC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3c4cc(ccc4n[nH]3)c5cnc(s5)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WSY	Download	Experimental	e4wsyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot