Ligand name: 1-methyl-4-(4-{4-[3-(2-methylpropoxy)pyridin-4-yl]-1H-pyrazol-1-yl}phenyl)piperazine
PDB ligand accession: 6BE
DrugBank: n/a
PubChem: 119058125
ChEMBL: CHEMBL3823918
InChI Key: SYZOJQFDCIIANZ-UHFFFAOYSA-N
SMILES: CC(C)COc1cnccc1c2cnn(c2)c3ccc(cc3)N4CCN(CC4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q14680

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IHA	Download	Experimental	e5ihaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot