Ligand name: N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide
PDB ligand accession: LIU
DrugBank: n/a
PubChem: 15991562
ChEMBL: CHEMBL387141
InChI Key: FQHHQKOASLDQEQ-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2ccc(cc2)C(=O)NS(=O)(=O)c3ccc(c(c3)[N+](=O)[O-])NC(C)(C)CSc4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10415

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O22 Download Experimental e2o22A1
Toxins' membrane translocation domains
LigPlot