Ligand name: N~1~,N~1~,N~2~,N~2~-tetramethylhydrazine-1,2-dicarboxamide
PDB ligand accession: LSY
DrugBank: n/a
PubChem: 296132
ChEMBL: n/a
InChI Key: RAUKYARZDOSMOO-UHFFFAOYSA-N
SMILES: CN(C)C(=O)NNC(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Hydrazines and derivatives

List of PDB structures and/or AlphaFold models with target protein D5AT91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O8M	Download	Experimental	e6o8mA1	HTH	LigPlot