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 Q72L89

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6J28 Download Experimental e6j28A2
e6j28B1
e6j28C1
e6j28D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6J27 Download Experimental e6j27A1
e6j27B2
e6j27C2
e6j27D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot