Ligand name: (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
PDB ligand accession: HC5
DrugBank: n/a
PubChem: 3246939
ChEMBL: CHEMBL1233250
InChI Key: VVPRQWTYSNDTEA-LLVKDONJSA-O
SMILES: CCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
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 Q3V1Y3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2H3W	Download	Experimental	e2h3wA1 e2h3wA2 e2h3wB1 e2h3wB2	CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot