Ligand name: N-(5-{[3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-5-(tetrahydro-2H-pyran-4-yl)pyridin-2-yl]amino}-2-chloropyridin-3-yl)methanesulfonamide
PDB ligand accession: F1S
DrugBank: n/a
PubChem: 49785344
ChEMBL: CHEMBL2206907
InChI Key: FLBPZSHGOYHCPK-UHFFFAOYSA-N
SMILES: Cc1nc(nc(n1)N)c2cc(cnc2Nc3cc(c(nc3)Cl)NS(=O)(=O)C)C4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F1S	Download	Experimental	e4f1sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot