Ligand name: 1-(3-chlorophenyl)-3-methyl-4~{H}-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
PDB ligand accession: 9Y5
DrugBank: n/a
PubChem: 137530066
ChEMBL: n/a
InChI Key: PGEMRAFLCFQXOJ-UHFFFAOYSA-N
SMILES: Cc1c2c(n(n1)c3cccc(c3)Cl)-c4ccccc4S(=O)(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 9Y5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_9Y5	Q16539	n/a