Ligand name: 4-fluoranyl-~{N}-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
PDB ligand accession: IUJ
DrugBank: n/a
PubChem: 17612988
ChEMBL: n/a
InChI Key: UPSQQXZUKXWTKK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2ccc(cc2)F)N3CCCC3
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 P24280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZGB	Download	Experimental	e7zgbA1	SpoIIaa-like	LigPlot