Ligand name: (2Z)-3-oxo-N-(4-sulfamoylphenyl)-2-[(thiophen-2-yl)methylidene]butanamide
PDB ligand accession: Q6D
DrugBank: n/a
PubChem: 146681418
ChEMBL: n/a
InChI Key: YMJYNNBBJGHAJE-ZROIWOOFSA-N
SMILES: CC(=O)C(=Cc1cccs1)C(=O)Nc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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
6UFD Download Experimental e6ufdA1
Carbonic anhydrase
LigPlot