Ligand name: 3-fluoranyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: O85
DrugBank: n/a
PubChem: 154815656
ChEMBL: n/a
InChI Key: LDKKTSNZLWHURK-UHFFFAOYSA-N
SMILES: CN(CCS)C(=O)c1cccc(c1)F
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
6Y3W	Download	Experimental	e6y3wA1	Repetitive alpha hairpins	LigPlot