Ligand name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
PDB ligand accession: 5TI
DrugBank: n/a
PubChem: 2867602
ChEMBL: n/a
InChI Key: IXYLVJHFJKDHRM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)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 5TI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4U7I1I9_5TI	A0A4U7I1I9	n/a