Ligand name: 3-{[benzyl(methyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: 65M
DrugBank: n/a
PubChem: 38150302
ChEMBL: CHEMBL5085957
InChI Key: HSRTVRBOFWARDD-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)C(=O)Nc2cccc(c2)S(=O)(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RNY	Download	Experimental	e7rnyA1	Carbonic anhydrase	LigPlot