Ligand name: (azepan-1-yl)(2,6-difluorophenyl)methanone
PDB ligand accession: WLJ
DrugBank: n/a
PubChem: 588249
ChEMBL: n/a
InChI Key: RRINWFXOXXUQGK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)N2CCCCCC2)F
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RX9	Download	Experimental	e5rx9A1	Carbon-nitrogen hydrolase-like	LigPlot