Ligand name: N-{3-[(5S)-5-(1,1-dimethylpropyl)-1-(4-fluoro-3-methylbenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1,1-dioxido-4H-1,4-benzothiazin-7-yl}methanesulfonamide
PDB ligand accession: H59
DrugBank: n/a
PubChem: 54728387
ChEMBL: CHEMBL585383
InChI Key: FIWSMJXHIVIUAK-XMMPIXPASA-N
SMILES: CCC(C)(C)C1C(=C(C(=O)N1Cc2ccc(c(c2)C)F)C3=CS(=O)(=O)c4cc(ccc4N3)NS(=O)(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for H59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_H59	P26663	n/a