Ligand name: 4-(cyclobutylmethoxy)benzamide
PDB ligand accession: 8AE
DrugBank: n/a
PubChem: 67115989
ChEMBL: CHEMBL5186967
InChI Key: BFGNGDGWDOFCPT-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCC2CCC2
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
7PWC	Download	Experimental	e7pwcA1	ADP-ribosylation	LigPlot