Ligand name: (2,6-difluorophenyl)(pyrrolidin-1-yl)methanone
PDB ligand accession: NX7
DrugBank: n/a
PubChem: 588246
ChEMBL: CHEMBL1450678
InChI Key: WKDBMZQECSVNDS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)N2CCCC2)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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RYT	Download	Experimental	e5rytA3	PH domain-like	LigPlot