Ligand name: N,N-bis(3-aminopropyl)butane-1,4-diamine
PDB ligand accession: N4P
DrugBank: n/a
PubChem: 10420404
ChEMBL: n/a
InChI Key: CAARYRKDWMNHCB-UHFFFAOYSA-N
SMILES: C(CCN(CCCN)CCCN)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5JIZ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XNC Download Experimental e5xncA2
e5xncB2
e5xncC2
e5xncD1
e5xncE2
e5xncF2
e5xncG2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot