Ligand name: 3-CARBOXY-N,N,N-TRIMETHYLPROPAN-1-AMINIUM
PDB ligand accession: NM2
DrugBank: n/a
PubChem: 134
ChEMBL: n/a
InChI Key: JHPNVNIEXXLNTR-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A059ZPP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y8S	Download	Experimental	e6y8sA3	TBP-like	LigPlot