Ligand name: 5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
PDB ligand accession: 5LL
DrugBank: n/a
PubChem: 690389
ChEMBL: n/a
InChI Key: PRGJOMANJQAXIH-HNQUOIGGSA-N
SMILES: c1cc(oc1)C=CC=C2C(=O)NC(=O)NC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 5LL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_5LL	Q4D3W2	n/a