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

ClassyFire chemical classification:

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

List of proteins that are targets for C2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75936_C2T	O75936	n/a