Ligand name: N,N,N',N'-tetramethylethane-1,2-diamine
PDB ligand accession: 9U3
DrugBank: n/a
PubChem: 8037
ChEMBL: CHEMBL3181913
InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N
SMILES: CN(C)CCN(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AD5	Download	Experimental	e6ad5A1	Lysozyme-like	LigPlot
6AEA	Download	Experimental	e6aeaA1	Lysozyme-like	LigPlot
6ADF	Download	Experimental	e6adfA1	Lysozyme-like	LigPlot