Ligand name: 3-(4-fluorophenyl)-4-methyl-1~{H}-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
PDB ligand accession: 9Y8
DrugBank: n/a
PubChem: 138753124
ChEMBL: n/a
InChI Key: OSQLSVPHQBUWFI-UHFFFAOYSA-N
SMILES: CN1c2c([nH]nc2c3ccc(cc3)F)-c4ccccc4S1(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for 9Y8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_9Y8 Q16539 n/a