Ligand name: (3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
PDB ligand accession: SPJ
DrugBank: n/a
PubChem: 15725828
ChEMBL: n/a
InChI Key: LXKFTCVCBKNJNM-VXGBXAGGSA-N
SMILES: CC(CCNCCCCNCCC(C)N)N

ClassyFire chemical classification:

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

List of proteins that are targets for SPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50264_SPJ	P50264	n/a