Ligand name: 3-(furan-3-yl)-1-(pyrrolidin-1-yl)propan-1-one
PDB ligand accession: 6FG
DrugBank: n/a
PubChem: 127053815
ChEMBL: n/a
InChI Key: SGKPSOSDSZDXFD-UHFFFAOYSA-N
SMILES: c1cocc1CCC(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: N-acylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein A0A045KCS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J1R	Download	Experimental	e5j1rA1 e5j1rA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot