Ligand name: 6-pyrrolidin-1-yl-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M1Z
DrugBank: n/a
PubChem: 146018693
ChEMBL: n/a
InChI Key: VVOJYMDKNPHWLV-UHFFFAOYSA-N
SMILES: C1CCN(C1)C2=NC(=O)NC(=O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SZ8	Download	Experimental	e6sz8B1	cradle loop barrel	LigPlot