Ligand name: N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM
PDB ligand accession: DR8
DrugBank: n/a
PubChem: 9547897
ChEMBL: n/a
InChI Key: AKYJILYZPCHMQA-UHFFFAOYSA-N
SMILES: CC#CC#CC#C[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17728

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ASC Download Experimental e2ascA1
omega toxin-like
LigPlot
2YEO Download Experimental e2yeoA1
omega toxin-like
LigPlot