Ligand name: (2E)-3-(furan-3-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one
PDB ligand accession: 6C8
DrugBank: n/a
PubChem: 124222719
ChEMBL: n/a
InChI Key: GAMDFDCJGGCXFH-ONEGZZNKSA-N
SMILES: c1cocc1C=CC(=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 A5U9I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IPA	Download	Experimental	e5ipaA1 e5ipaA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot