Ligand name: 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one
PDB ligand accession: VF9
DrugBank: n/a
PubChem: 96202003
ChEMBL: n/a
InChI Key: QOYGJLCZJYYQLA-NSHDSACASA-N
SMILES: CC(=O)N1CCCCCC1c2ccco2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azepanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FPD	Download	Experimental	e7fpdA1	Ribonuclease H-like	LigPlot