Ligand name: 1-[3,5-bis(3-bromanylpropanoyl)-1,3,5-triazinan-1-yl]-3-bromanyl-propan-1-one
PDB ligand accession: LFI
DrugBank: n/a
PubChem: 245667
ChEMBL: n/a
InChI Key: UYNTZRFVDTZUQI-UHFFFAOYSA-N
SMILES: C1N(CN(CN1C(=O)CCBr)C(=O)CCBr)C(=O)CCBr

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazinanes
      • Subclass: 1,3,5-triazinanes

List of proteins that are targets for LFI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BYF1_LFI	Q9BYF1	n/a