Ligand name: 5-(propan-2-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
PDB ligand accession: 56L
DrugBank: n/a
PubChem: 1540621
ChEMBL: n/a
InChI Key: QWVRNSPNBZGMRZ-UHFFFAOYSA-N
SMILES: CC(C)C1C(=O)NC(=S)NC1=O
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 Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CX0	Download	Experimental	e5cx0A1	Peptide deformylase	LigPlot