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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BYF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BFW	Download	Experimental	e8bfwA1 e8bfwC1	Zincin-like Zincin-like	LigPlot
8BN1	Download	Experimental	e8bn1B1 e8bn1A1	Zincin-like Zincin-like	LigPlot
8B9P	Download	Experimental	e8b9pA1 e8b9pB1	Zincin-like Zincin-like	LigPlot
8BYJ	Download	Experimental	e8byjB1 e8byjA1	Zincin-like Zincin-like	LigPlot