Ligand name: N-(3-aminopropyl)propane-1,3-diamine
PDB ligand accession: NSD
DrugBank: n/a
PubChem: 5942
ChEMBL: CHEMBL28743
InChI Key: OTBHHUPVCYLGQO-UHFFFAOYSA-N
SMILES: C(CN)CNCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A3ZCM2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N29 Download Experimental e3n29A3
e3n29A4
e3n29B8
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
LigPlot