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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZYF	Download	Experimental	e6zyfA1 e6zyfB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot