Ligand name: N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM
PDB ligand accession: NSB
DrugBank: n/a
PubChem: 30838;101248025;
ChEMBL: n/a
InChI Key: WFJHXXPYPMNRPK-UHFFFAOYSA-O
SMILES: C[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 P68135

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A5X Download Experimental e2a5xA2
Ribonuclease H-like
LigPlot