Ligand name: 1-{4-[(5-chlorothiophen-2-yl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T8D
DrugBank: n/a
PubChem: 2566008
ChEMBL: n/a
InChI Key: LFGOPTUHDODAIB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(s2)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RFU Download Experimental e5rfuA2
cradle loop barrel
LigPlot