Ligand name: 1-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-3-[2-(dimethylamino)ethyldisulfanyl]propan-1-one
PDB ligand accession: O56
DrugBank: n/a
PubChem: 90667461
ChEMBL: CHEMBL3220933
InChI Key: SSTMQKOHFHMVOP-UHFFFAOYSA-N
SMILES: CN(C)CCSSCCC(=O)N1CCC(CC1)(c2ccc(c(c2)C(F)(F)F)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A6F Download Experimental e8a6fA1
Repetitive alpha hairpins
LigPlot