Ligand name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM
PDB ligand accession: DR0
DrugBank: n/a
PubChem: 10062716
ChEMBL: n/a
InChI Key: HSCKPPPLTPBXED-UHFFFAOYSA-N
SMILES: CCCCCC[N+](C)(C)CO
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