Ligand name: 1-[(2S)-2-(4-methoxyphenyl)-2,3,6,7-tetrahydro-1H-azepin-1-yl]ethan-1-one
PDB ligand accession: H0A
DrugBank: n/a
PubChem: 138753225
ChEMBL: n/a
InChI Key: GDQRKUSTNBZDEQ-HNNXBMFYSA-N
SMILES: CC(=O)N1CCC=CCC1c2ccc(cc2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for H0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H0A	P0C024	n/a