Ligand name: ETHYL DIMETHYL AMMONIO PROPANE SULFONATE
PDB ligand accession: NDS
DrugBank: DB02618
PubChem: 5221296
ChEMBL: CHEMBL1234674
InChI Key: NNCRHRDBFDCWPA-UHFFFAOYSA-N
SMILES: CC[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 Q0S914

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NP5 Download Experimental e2np5A1
e2np5B1
HTH
HTH
LigPlot