Ligand name: (4S,5R)-4,5-dihydroxy-5-[(3E,6E)-octa-3,6-dien-1-yl]pyrrolidin-2-one
PDB ligand accession: HVV
DrugBank: n/a
PubChem: 138857404
ChEMBL: n/a
InChI Key: VIMHNMLESUAQPL-JFDNTZKISA-N
SMILES: CC=CCC=CCCC1(C(CC(=O)N1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of PDB structures and/or AlphaFold models with target protein A0A1X9WEN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E6T	Download	Experimental	e6e6tA1 e6e6tB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot