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 P31133

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A99 Download Experimental e1a99A2
e1a99A3
e1a99B1
e1a99B2
e1a99C1
e1a99C2
e1a99D1
e1a99D2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
6YE0 Download Experimental e6ye0B1
e6ye0B2
e6ye0A1
e6ye0A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot