Ligand name: 4-(cyclopropylmethoxy)benzamide
PDB ligand accession: 89Q
DrugBank: n/a
PubChem: 69813446
ChEMBL: CHEMBL5198692
InChI Key: SEHBIQLFBDRLMB-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)OCC2CC2
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
7PWK	Download	Experimental	e7pwkA1	ADP-ribosylation	LigPlot