Ligand name: 2-(4-chlorophenyl)sulfanyl-~{N}-(3-sulfanylpropyl)ethanamide
PDB ligand accession: T4Z
DrugBank: n/a
PubChem: 155928372
ChEMBL: n/a
InChI Key: WUPWUIRPSWIHOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCC(=O)NCCCS)Cl
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
7B9T Download Experimental e7b9tA1
Repetitive alpha hairpins
LigPlot