Ligand name: ~{N}-[2-(diethylamino)ethyl]-2-sulfanyl-benzamide
PDB ligand accession: JVF
DrugBank: n/a
PubChem: 113218600
ChEMBL: n/a
InChI Key: MFTVFFIYFANPCV-UHFFFAOYSA-N
SMILES: CCN(CC)CCNC(=O)c1ccccc1S
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 Q9BYJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QKN	Download	Experimental	e7qknA1 e7qknB1	cradle loop barrel cradle loop barrel	LigPlot