Ligand name: 1,4-DIAMINOBUTANE
PDB ligand accession: PUT
DrugBank: DB01917
PubChem: 1045
ChEMBL: CHEMBL46257
InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N
SMILES: C(CCN)CN
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 Q9NWU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QI4	Download	Experimental	e7qi4T1	Enolase-N/ribosomal protein	LigPlot
7QI5	Download	Experimental	e7qi5T1	Enolase-N/ribosomal protein	LigPlot
7QI6	Download	Experimental	e7qi6T1	Enolase-N/ribosomal protein	LigPlot
8ANY	Download	Experimental	e8anyT1	Enolase-N/ribosomal protein	LigPlot