Ligand name: 1-[(3R,5S,7R)-1,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)nonan-3-yl]-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: 9HD
DrugBank: n/a
PubChem: 137348824
ChEMBL: n/a
InChI Key: UBULRTDFHFSWCU-WXFUMESZSA-N
SMILES: C1CC(=O)N(C1)CCC(CC(CC(CCN2CCCC2=O)N3C=CCC3=O)N4CCCC4=O)N5CCCC5=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VP8	Download	Experimental	e5vp8A1	Restriction endonuclease-like	LigPlot
5W92	Download	Experimental	e5w92A1	Restriction endonuclease-like	LigPlot