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 Q2EEQ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I7V Download Experimental e6i7vD51
Ribosomal protein L36
LigPlot