Ligand name: 2,4,6-tris(chloromethyl)-1,3,5-triazine
PDB ligand accession: KZ0
DrugBank: n/a
PubChem: 778089
ChEMBL: n/a
InChI Key: RICRAVHJCLFPFF-UHFFFAOYSA-N
SMILES: C(c1nc(nc(n1)CCl)CCl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,3,5-triazines

List of PDB structures and/or AlphaFold models with target protein P0DTC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z8O	Download	Experimental	e7z8oA1	Coronavirus spike protein receptor-binding domain	LigPlot