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
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 P22303

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AEN	Download	Experimental	e8aenA1 e8aenB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot