Ligand name: 2-({4-[(4-benzylpiperidin-1-yl)carbonyl]benzyl}sulfanyl)-3H-imidazo[4,5-c]pyridine
PDB ligand accession: IPK
DrugBank: n/a
PubChem: 20883691
ChEMBL: n/a
InChI Key: KFOSXSJIKYKUQH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)C(=O)c3ccc(cc3)CSc4[nH]c5cnccc5n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

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
3IW7	Download	Experimental	e3iw7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot