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
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 P50264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BNM	Download	Experimental	e3bnmB3 e3bnmB4 e3bnmA3 e3bnmA4	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot