Ligand name: 2-(2-cyanophenyl)sulfanyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: T4W
DrugBank: n/a
PubChem: 155928370
ChEMBL: n/a
InChI Key: WBGJMSQTNYMXAQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)Sc2ccccc2C(=O)NCCS
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
7B9M Download Experimental e7b9mA1
Repetitive alpha hairpins
LigPlot