Ligand name: 5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluoro-N-[(2H-indazol-3-yl)methyl]benzamide
PDB ligand accession: Q1Y
DrugBank: n/a
PubChem: 146019255
ChEMBL: CHEMBL5414047
InChI Key: KGSBEYKVWODBRD-ICSRJNTNSA-N
SMILES: c1ccc2c(c1)c([nH]n2)CNC(=O)c3cc(ccc3F)C4CCNCC4COc5ccc6c(c5)OCO6
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
6U7C	Download	Experimental	e6u7cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot