Ligand name: [(2~{S})-2-azanyl-3-oxidanylidene-propyl] octanoate
PDB ligand accession: K4Q
DrugBank: n/a
PubChem: 155312307
ChEMBL: n/a
InChI Key: CSUFCBOFZFUZNV-SNVBAGLBSA-N
SMILES: CCCCCCCC(=O)OCC(C=O)N

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 K4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_K4Q	Q6P988	n/a