Ligand name: 2-chloro-N-(2,2-dimethylpropyl)-N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetamide
PDB ligand accession: QT7
DrugBank: n/a
PubChem: 155804512
ChEMBL: n/a
InChI Key: NMHVAHHYKGXBMY-SECBINFHSA-N
SMILES: CC(C)(C)CN(C1CCS(=O)(=O)C1)C(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for QT7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_QT7 Q13526 n/a