Ligand name: 1,1-Methanediyl Bismethanethiosulfonate
PDB ligand accession: M1M
DrugBank: n/a
PubChem: 4251850
ChEMBL: n/a
InChI Key: SFSDVHMSSISWGL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)SCSS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9N164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O9V Download Experimental e6o9vB1
Voltage-gated ion channels
LigPlot