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

ClassyFire chemical classification:

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

List of proteins that are targets for MD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O64411_MD2	O64411	n/a
2	Q9NWM0_MD2	Q9NWM0	inhibitor
3	Q8C0L6_MD2	Q8C0L6	n/a	Ki(nM) = 1700.0