Ligand name: 1-[(1~{S})-1-(4-chloranyl-3-fluoranyl-phenyl)-2-oxidanyl-ethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one
PDB ligand accession: 6QB
DrugBank: DB15281
PubChem: 71727581
ChEMBL: CHEMBL3544964
InChI Key: RZUOCXOYPYGSKL-GOSISDBHSA-N
SMILES: Cn1c(ccn1)Nc2nccc(n2)C3=CC(=O)N(C=C3)C(CO)c4ccc(c(c4)F)Cl
Drug action: modulator

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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K4I	Download	Experimental	e5k4iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6OPH	Download	Experimental	e6ophA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot