Ligand name: N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfopropan-1-aminium
PDB ligand accession: NDB
DrugBank: n/a
PubChem: 3016020;102269415;
ChEMBL: n/a
InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O
SMILES: C[N+](C)(CCCS(=O)(=O)O)CCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZQ30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KBO Download Experimental e3kboA2
Rossmann-like
LigPlot