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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LDD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LDD	Q8IU60	n/a