Ligand name: 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE
PDB ligand accession: SB6
DrugBank: DB08522
PubChem: 5171
ChEMBL: CHEMBL96741
InChI Key: ROKOFZNQCIIJMI-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)CC3CC3)c4ccncc4)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
1BL6	Download	Experimental	e1bl6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot