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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QH8	Download	Experimental	e5qh8A1	beta-Grasp	LigPlot