Ligand name: 3-bromanyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O4E
DrugBank: n/a
PubChem: 154815652
ChEMBL: n/a
InChI Key: FMAHQXRMOYCSAU-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)Br
Drug action: n/a

ClassyFire chemical classification:

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

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
6XY5	Download	Experimental	e6xy5A1	Repetitive alpha hairpins	LigPlot