Ligand name: N,N,N-trimethyl-2-oxo-2-(2-(pyridin-2-ylmethylene)hydrazineyl)ethan-1-aminium
PDB ligand accession: LWL
DrugBank: n/a
PubChem: 101524264;117061078;137320192;
ChEMBL: n/a
InChI Key: DQSNXLQZLFKDAM-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CC(=O)NN=Cc1ccccn1

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 LWL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_LWL	P22303	n/a
2	P06276_LWL	P06276	n/a