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

ClassyFire chemical classification:

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

List of proteins that are targets for 56L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H3Z2_56L	Q5H3Z2	n/a