Ligand name: tert-butyl {6-oxo-6-[(pyridin-3-ylmethyl)amino]hexyl}carbamate
PDB ligand accession: PK9
DrugBank: n/a
PubChem: 91885508
ChEMBL: CHEMBL3814075
InChI Key: LDXDSDSWWMTDPA-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NCCCCCC(=O)NCc1cccnc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for PK9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_PK9	P08684	n/a