Ligand name: 5-[2-(piperidin-4-yl)-1,3-thiazol-5-yl]-3-[(pyridin-4-yl)methoxy]pyridin-2-amine
PDB ligand accession: 6G2
DrugBank: n/a
PubChem: 122197569
ChEMBL: CHEMBL4749141
InChI Key: HSEGDFMLRPWOHH-UHFFFAOYSA-N
SMILES: c1cnccc1COc2cc(cnc2N)c3cnc(s3)C4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IVH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J5T	Download	Experimental	e5j5tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot