Ligand name: 2-{[(3R,4R)-3-aminotetrahydro-2H-pyran-4-yl]amino}-4-[(4-methylphenyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: S19
DrugBank: n/a
PubChem: 46865656
ChEMBL: CHEMBL1835071
InChI Key: KBPYMFSSFLOJPH-UONOGXRCSA-N
SMILES: Cc1ccc(cc1)Nc2c(cnc(n2)NC3CCOCC3N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SRV	Download	Experimental	e3srvA1 e3srvB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot