Ligand name: CHAPSO
PDB ligand accession: 1N7
DrugBank: n/a
PubChem: 122146
ChEMBL: n/a
InChI Key: GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A239WB15

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YUB Download Experimental e5yubA1
Voltage-gated ion channels
LigPlot
5YUC Download Experimental e5yucA1
Voltage-gated ion channels
LigPlot
5YUA Download Experimental e5yuaA1
Voltage-gated ion channels
LigPlot