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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VAJ Download Experimental e6vajA2
FKBP-like
LigPlot