Ligand name: (azepan-1-yl)(4-methoxyphenyl)methanone
PDB ligand accession: LDD
DrugBank: n/a
PubChem: 721165
ChEMBL: n/a
InChI Key: OOKCGNCOULVMQS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)N2CCCCCC2
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 Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QOP	Download	Experimental	e5qopA1	beta-Grasp	LigPlot