Ligand name: 1-[4-(methylsulfonyl)piperazin-1-yl]ethan-1-one
PDB ligand accession: 8TY
DrugBank: n/a
PubChem: 20585914
ChEMBL: n/a
InChI Key: WGERBPBMMIAXAM-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5POQ Download Experimental e5poqA1
e5poqB1
Bromodomain-like
Bromodomain-like
LigPlot