Ligand name: 3-(1-Ethyl-1,1-dimethylhydrazin-1-ium-2-yl)propanoic acid
PDB ligand accession: C2T
DrugBank: n/a
PubChem: 13794690
ChEMBL: n/a
InChI Key: VFMQJOHSAQMQEH-UHFFFAOYSA-O
SMILES: CC[N+](C)(C)NCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BHG	Download	Experimental	e4bhgA1	jelly-roll	LigPlot