Ligand name: ~{N}-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethanamide
PDB ligand accession: EJQ
DrugBank: n/a
PubChem: 934518
ChEMBL: CHEMBL1406979
InChI Key: XUHKVJOCQINJLO-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CN2CCCC2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5RM9	Download	Experimental	e5rm9B2	P-loop domains-like	LigPlot
5SLV	Download	Experimental	e5slvD1	Ribonuclease H-like	LigPlot