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
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 P77211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K7R	Download	Experimental	e4k7rA1	Outer membrane efflux proteins (OEP)	LigPlot