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 O32323

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S72 Download Experimental e6s72A1
Rossmann-like
LigPlot
4XRG Download Experimental e4xrgA1
e4xrgB1
Rossmann-like
Rossmann-like
LigPlot
4TVB Download Experimental e4tvbB1
Rossmann-like
LigPlot