Ligand name: 2-(2-carboxyethyl)-1,1,1-trimethyldiazanium
PDB ligand accession: REE
DrugBank: n/a
PubChem: 123869
ChEMBL: CHEMBL1235648
InChI Key: PVBQYTCFVWZSJK-UHFFFAOYSA-O
SMILES: C[N+](C)(C)NCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MS5 Download Experimental e3ms5A1
jelly-roll
LigPlot