Ligand name: 2,3-di(butanoyloxy)propyl butanoate
PDB ligand accession: NTK
DrugBank: DB12709
PubChem: 6050
ChEMBL: CHEMBL118722
InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N
SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Triradylcglycerols

List of proteins that are targets for NTK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41365_NTK	P41365	n/a
2	P42574_NTK	P42574	activator