Ligand name: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-2(1H)-one
PDB ligand accession: 888
DrugBank: DB07275
PubChem: 135412361
ChEMBL: CHEMBL176058
InChI Key: MQFPIRFODWNQIO-UHFFFAOYSA-N
SMILES: CC(C)CCN1c2ccccc2C(=C(C1=O)C3=NS(=O)(=O)c4ccccc4N3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of proteins that are targets for 888

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99AU2_888	Q99AU2	n/a