Ligand name: O-TOLUENESULFONAMIDE
PDB ligand accession: IEJ
DrugBank: n/a
PubChem: 6924;90750087;
ChEMBL: CHEMBL176892
InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N
SMILES: Cc1ccccc1S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q79FX8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q2H Download Experimental e7q2hA1
Rossmann-like
LigPlot