Ligand name: 1-ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide
PDB ligand accession: 0PF
DrugBank: n/a
PubChem: 71578921
ChEMBL: CHEMBL2333436
InChI Key: LWMFYSSKMYKGNI-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)c2ccc3c(c2)-c4c(cnn4CC)S(=O)(=O)N3C

ClassyFire chemical classification:

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

List of proteins that are targets for 0PF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_0PF	Q05397	n/a