Ligand name: 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE
PDB ligand accession: 667
DrugBank: DB02292
PubChem: 5287541
ChEMBL: CHEMBL286738
InChI Key: DSLPMJSGSBLWRE-UHFFFAOYSA-N
SMILES: c1cc2c(cc1OS(=O)(=O)N)OC(=O)C3=C2CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Cycloheptapyrans
      • Subclass: None

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
1TTM	Download	Experimental	e1ttmA1	Carbonic anhydrase	LigPlot