Ligand name: methyl 4-sulfamoylbenzoate
PDB ligand accession: RZG
DrugBank: n/a
PubChem: 89847
ChEMBL: CHEMBL148763
InChI Key: XLOVNJUCAFIANM-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R80	Download	Experimental	e5r80A1 e5r80A2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot
7N7Y	Download	Experimental	e7n7yA1 e7n7yA2 e7n7yB1 e7n7yB2	Rossmann-like RNase A-like Rossmann-like RNase A-like	LigPlot