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:

List of PDB structures and/or AlphaFold models with target protein P02413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JC9 Download Experimental e5jc9DM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
6I7V Download Experimental e6i7vDM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
5IT8 Download Experimental e5it8DM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
5J88 Download Experimental e5j88DM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
5J7L Download Experimental e5j7lDM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot
4YBB Download Experimental e4ybbDM1
Ribosomal protein L13/L15p/L18e/L32e
LigPlot