Ligand name: ~{N}-(3,4-dichlorophenyl)-2-sulfanyl-ethanamide
PDB ligand accession: CXH
DrugBank: n/a
PubChem: 715360
ChEMBL: CHEMBL4639584
InChI Key: OXXGBQLQQBKIJO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=O)CS)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein I6R951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F8B	Download	Experimental	e6f8bA1	Zincin-like	LigPlot