Ligand name: methyl N-(benzenesulfonyl)-N-methylglycinate
PDB ligand accession: VNC
DrugBank: n/a
PubChem: 4584366
ChEMBL: n/a
InChI Key: LGGYBAUTKKAFGO-UHFFFAOYSA-N
SMILES: CN(CC(=O)OC)S(=O)(=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FK3 Download Experimental e7fk3A1
Ribonuclease H-like
LigPlot