Ligand name: 8-(4-ethylphenyl)-5-methyl-2,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide
PDB ligand accession: 0O7
DrugBank: n/a
PubChem: 71568837
ChEMBL: CHEMBL2333445
InChI Key: ISXAVIPPPMJTPN-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)c2ccc3c(c2)-c4c(c[nH]n4)S(=O)(=O)N3C

ClassyFire chemical classification:

List of proteins that are targets for 0O7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05397_0O7 Q05397 n/a