Ligand name: 4-methanoyl-~{N}-(oxan-4-ylmethyl)benzamide
PDB ligand accession: V3N
DrugBank: n/a
PubChem: 155923761
ChEMBL: n/a
InChI Key: DEZVNKDDRZQHEA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C=O)C(=O)NCC2CCOCC2
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O5P	Download	Experimental	e7o5pA1	Repetitive alpha hairpins	LigPlot