Ligand name: 4-[3-[4-(4-fluorophenyl)piperidin-1-yl]carbonylphenoxy]benzamide
PDB ligand accession: EGW
DrugBank: n/a
PubChem: 133107908
ChEMBL: CHEMBL4129789
InChI Key: GKQVMMKXPPAKMY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2ccc(cc2)C(=O)N)C(=O)N3CCC(CC3)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G0W	Download	Experimental	e6g0wA1 e6g0wB1	ADP-ribosylation ADP-ribosylation	LigPlot