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: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P17707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I7B	Download	Experimental	e1i7b.1	TBP-like	LigPlot
1I79	Download	Experimental	e1i79.1	TBP-like	LigPlot
3H0W	Download	Experimental	e3h0w.1	TBP-like	LigPlot
3DZ7	Download	Experimental	e3dz7.1	TBP-like	LigPlot
3EPA	Download	Experimental	e3epa.1	TBP-like	LigPlot
3DZ4	Download	Experimental	e3dz4.1	TBP-like	LigPlot
3H0V	Download	Experimental	e3h0v.1	TBP-like	LigPlot
1JL0	Download	Experimental	e1jl0A1 e1jl0B1	TBP-like TBP-like	LigPlot
3DZ6	Download	Experimental	e3dz6.1	TBP-like	LigPlot
3DZ3	Download	Experimental	e3dz3.1	TBP-like	LigPlot
1I7M	Download	Experimental	e1i7m.1 e1i7m.2	TBP-like TBP-like	LigPlot
1MSV	Download	Experimental	e1msvA1 e1msvB1	TBP-like TBP-like	LigPlot
1I72	Download	Experimental	e1i72.1	TBP-like	LigPlot
3DZ5	Download	Experimental	e3dz5.1	TBP-like	LigPlot
3EPB	Download	Experimental	e3epb.1	TBP-like	LigPlot
3DZ2	Download	Experimental	e3dz2.1	TBP-like	LigPlot
1I7C	Download	Experimental	e1i7c.1	TBP-like	LigPlot