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 Q88NI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F9G Download Experimental e6f9gA1
e6f9gB1
e6f9gC1
e6f9gD1
e6f9gE1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot