Ligand name: 2-[(4R)-4-hydroxy-1,1-dioxo-3,4-dihydro-1lambda~6~,2-benzothiazin-2(1H)-yl]acetamide
PDB ligand accession: JQ7
DrugBank: n/a
PubChem: 134817769
ChEMBL: n/a
InChI Key: BCYNBASAOBNZAN-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)C(CN(S2(=O)=O)CC(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for JQ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JQ7 P18031 n/a