Ligand name: 2-(DIMETHYLAMINO)ETHANESULFONIC ACID
PDB ligand accession: ASZ
DrugBank: n/a
PubChem: 237042;87096332;
ChEMBL: n/a
InChI Key: CFAFEJHONLMPQY-UHFFFAOYSA-N
SMILES: CN(C)CCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9K597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XE5 Download Experimental e2xe5B1
Outer membrane meander beta-barrels
LigPlot