Ligand name: 2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
PDB ligand accession: 2C7
DrugBank: DB06954
PubChem: 11245700
ChEMBL: CHEMBL476937
InChI Key: BIASYWBGUYOWJR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OS(=O)(=O)N)S(=O)(=O)C(=C2)CC3CCCCCC3
Drug action: n/a

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
3DD8	Download	Experimental	e3dd8A1	Carbonic anhydrase	LigPlot