Ligand name: N-{3-[5-hydroxy-8-(3-methylbutyl)-7-oxo-7,8-dihydroimidazo[1,2-a]pyrimidin-6-yl]-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide
PDB ligand accession: B5P
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL558337
InChI Key: HJSHQVOBZCLIRI-UHFFFAOYSA-N
SMILES: CC(C)CCN1c2nccn2C(=C(C1=O)C3=NS(=O)(=O)c4cc(ccc4N3)NS(=O)(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for B5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_B5P	P26663	n/a