Ligand name: ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE
PDB ligand accession: M29
DrugBank: DB08157
PubChem: 16122582
ChEMBL: n/a
InChI Key: OJBJALUJMRMNIR-UHFFFAOYSA-N
SMILES: CCOC(=O)CCc1ccc(cc1)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2NNV	Download	Experimental	e2nnvA1	Carbonic anhydrase	LigPlot