Ligand name: 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE
PDB ligand accession: SB5
DrugBank: DB03980
PubChem: 5172
ChEMBL: CHEMBL590753
InChI Key: DFEYXQGDDCDXJK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)CC3CC3)c4ccnc(n4)N)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BMK	Download	Experimental	e1bmkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot