Ligand name: 2-(2,5-dioxopyrrolidin-1-yl)acetamide
PDB ligand accession: V7J
DrugBank: n/a
PubChem: 13727241
ChEMBL: n/a
InChI Key: RLSJGKULBJWLEW-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6V3B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RCU	Download	Experimental	e7rcuA1 e7rcuB1 e7rcuE1 e7rcuF1 e7rcuJ1 e7rcuN1	HLH-like HLH-like HLH-like HLH-like HLH-like HLH-like	LigPlot