Ligand name: 1,1',1'',1''',1''''-[(3R,5S,7S,9R)-decane-1,3,5,7,9-pentayl]penta(pyrrolidin-2-one)
PDB ligand accession: Y24
DrugBank: n/a
PubChem: 155490974
ChEMBL: n/a
InChI Key: NCEAZVHIMHJKAN-NGSHPTGOSA-N
SMILES: CC(CC(CC(CC(CCN1CCCC1=O)N2CCCC2=O)N3CCCC3=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 C6H0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9E	Download	Experimental	e6v9eA1	Restriction endonuclease-like	LigPlot