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

ClassyFire chemical classification:

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

List of proteins that are targets for IPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_IPK	Q16539	n/a