Ligand name: 2-{5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluorophenyl}-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide
PDB ligand accession: SIX
DrugBank: n/a
PubChem: 126456405
ChEMBL: CHEMBL4070290
InChI Key: UWGQNVKEQMCXMS-UNMCSNQZSA-N
SMILES: c1cc(c(cc1C2CCNCC2COc3ccc4c(c3)OCO4)CC(=O)NCCc5c[nH]nc5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P25098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UKL	Download	Experimental	e5uklA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot