Ligand name: 3-(3-methyl-3-phenethylureido)benzenesulfonamide
PDB ligand accession: RWH
DrugBank: n/a
PubChem: 157049317
ChEMBL: CHEMBL5086638
InChI Key: ODXMSWVMIFFZON-UHFFFAOYSA-N
SMILES: CN(CCc1ccccc1)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
7ASJ Download Experimental e7asjA1
Carbonic anhydrase
LigPlot