Ligand name: 2-[methyl(phenyl)amino]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: 9DH
DrugBank: n/a
PubChem: 2451869
ChEMBL: CHEMBL1325849
InChI Key: MQSDUMCFPHSRSY-UHFFFAOYSA-N
SMILES: CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)N)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5NXP	Download	Experimental	e5nxpA1	Carbonic anhydrase	LigPlot