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 Q9KS37

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XJN Download Experimental e7xjnA1
e7xjnA2
e7xjnB1
e7xjnB2
e7xjnC1
e7xjnC2
e7xjnD1
e7xjnD2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot