Ligand name: (2S)-1-(pentanoyloxy)propan-2-yl hexanoate
PDB ligand accession: 3PK
DrugBank: n/a
PubChem: 137348162
ChEMBL: n/a
InChI Key: XIGVTLHUQMMWJT-LBPRGKRZSA-N
SMILES: CCCCCC(=O)OC(C)COC(=O)CCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 3PK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I0Y7_3PK	Q9I0Y7	n/a
2	P77211_3PK	P77211	n/a
3	Q8RTE3_3PK	Q8RTE3	n/a