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 A3MU81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XIF Download Experimental e7xifE1
e7xifE2
e7xifF1
e7xifF2
e7xifG1
e7xifG2
Rossmann-like
Spermidine synthase tetramerisation domain
Rossmann-like
Spermidine synthase tetramerisation domain
Spermidine synthase tetramerisation domain
Rossmann-like
LigPlot