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

ClassyFire chemical classification:

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

List of proteins that are targets for DB02292

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_667	P00918	n/a	Ki(nM) = 21.0 IC50(nM) = 17.0 Kd(nM) = 45.0
2	P08842_667	P08842	inhibitor	IC50(nM) = 1.1