Ligand name: 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE
PDB ligand accession: GG5
DrugBank: DB07829
PubChem: 12106168
ChEMBL: CHEMBL1233024
InChI Key: BILJSHVAAVZERY-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(c[nH]n2)c3ccncc3)F
Drug action: inhibitor

ClassyFire chemical classification:

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

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
4F9W	Download	Experimental	e4f9wA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4FA2	Download	Experimental	e4fa2A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4F9Y	Download	Experimental	e4f9yA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4EWQ	Download	Experimental	e4ewqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3HVC	Download	Experimental	e3hvcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4R3C	Download	Experimental	e4r3cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4ZTH	Download	Experimental	e4zthA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot