Ligand name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide
PDB ligand accession: MXM
DrugBank: DB00814
PubChem: 54677470
ChEMBL: CHEMBL599
InChI Key: ZRVUJXDFFKFLMG-UHFFFAOYSA-N
SMILES: Cc1cnc(s1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O

ClassyFire chemical classification:

List of proteins that are targets for MXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05769_MXM Q05769 n/a IC50(nM) = 151.0
2 P35354_MXM P35354 inhibitor Ki(nM) = 230.0
IC50(nM) = 0.49
3 P05979_MXM P05979 n/a IC50(nM) = 1000.0
4 P23219_MXM P23219 inhibitor Ki(nM) = 140.0
IC50(nM) = 37.0