Ligand name: 3-[decyl(dimethyl)ammonio]propane-1-sulfonate
PDB ligand accession: ZWI
DrugBank: n/a
PubChem: 161111
ChEMBL: CHEMBL1213508
InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N
SMILES: CCCCCCCCCC[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 Q02127

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CJF Download Experimental e6cjfA1
e6cjfB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4IGH Download Experimental e4ighA1
TIM beta/alpha-barrel
LigPlot
6CJG Download Experimental e6cjgA1
TIM beta/alpha-barrel
LigPlot