Ligand name: N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE
PDB ligand accession: C15
DrugBank: DB02643
PubChem: 84704;101619250;
ChEMBL: n/a
InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GZZ Download Experimental e1gzzB1
Insulin-like
LigPlot
1GZR Download Experimental e1gzrB1
Insulin-like
LigPlot
1H02 Download Experimental e1h02B1
Insulin-like
LigPlot
1GZY Download Experimental e1gzyB1
Insulin-like
LigPlot