Ligand name: 1-methyl-4-[4-(4-{3-[(piperidin-4-yl)methoxy]pyridin-4-yl}-1H-pyrazol-1-yl)phenyl]piperazine
PDB ligand accession: 6BF
DrugBank: n/a
PubChem: 119058124
ChEMBL: CHEMBL3824068
InChI Key: BLFBSGVUERKSST-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)n3cc(cn3)c4ccncc4OCC5CCNCC5
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
5IH9	Download	Experimental	e5ih9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot