Ligand name: 2-[4-(2,5-Dioxopyrrolidin-1-yl)phenoxy]acetate
PDB ligand accession: T9W
DrugBank: n/a
PubChem: 5190948
ChEMBL: n/a
InChI Key: DVXARNQLROBEQU-UHFFFAOYSA-M
SMILES: c1cc(ccc1N2C(=O)CCC2=O)OCC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BCF	Download	Experimental	e7bcfA1	alpha/beta-Hydrolases	LigPlot