Ligand name: 2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
PDB ligand accession: VVY
DrugBank: n/a
PubChem: 910270
ChEMBL: CHEMBL1351238
InChI Key: FYNNGWZCHCSIQA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RLD	Download	Experimental	e5rldB5 e5rldB6	MERS-CoV helicase helical bundle domain P-loop domains-like	LigPlot