Ligand name: ~{N}-[[4-(phenylcarbonyl)phenyl]methyl]-4-sulfamoyl-benzamide
PDB ligand accession: URH
DrugBank: n/a
PubChem: 162678560
ChEMBL: n/a
InChI Key: DCTGUISEDAHGJU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)CNC(=O)c3ccc(cc3)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
7NTB	Download	Experimental	e7ntbA1	Carbonic anhydrase	LigPlot