Ligand name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE
PDB ligand accession: TER
DrugBank: n/a
PubChem: 194365
ChEMBL: CHEMBL151993
InChI Key: DODDBCGMRAFLEB-UHFFFAOYSA-N
SMILES: C(CCNCCCNCCCN)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G7K2D1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BQ6 Download Experimental e6bq6A1
e6bq6A2
e6bq6B1
e6bq6B2
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
LigPlot