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:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein G7ITU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H8L	Download	Experimental	e5h8lA1 e5h8lB1 e5h8lC1 e5h8lD1 e5h8lE1 e5h8lF1 e5h8lG1 e5h8lH1 e5h8lI1 e5h8lJ1 e5h8lK1 e5h8lL1 e5h8lM1 e5h8lN1 e5h8lO1 e5h8lP1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot