Ligand name: 4-[(3-bromophenyl)methoxy]benzamide
PDB ligand accession: 0Q6
DrugBank: n/a
PubChem: 26051380
ChEMBL: CHEMBL4293771
InChI Key: WNYIDDKTEYNPSM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)COc2ccc(cc2)C(=O)N
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 Q460N3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OSP	Download	Experimental	e7ospA1	ADP-ribosylation	LigPlot