Ligand name: N-[2-(dimethylamino)ethyl]-4-fluorobenzamide
PDB ligand accession: W5U
DrugBank: n/a
PubChem: 756595
ChEMBL: CHEMBL4545780
InChI Key: XLSAVXTWRCBMRA-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1ccc(cc1)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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOH	Download	Experimental	e7fohB1 e7fohB2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot