Ligand name: N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE
PDB ligand accession: MD2
DrugBank: DB04188
PubChem: 4026
ChEMBL: CHEMBL417844
InChI Key: IKSQCMLJDHRWOA-UHFFFAOYSA-N
SMILES: C=C=CCNCCCCNCC=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 Q8C0L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LGB	Download	Experimental	e5lgbA1 e5lgbA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot