Ligand name: 1,1',1''-(1,3,5-triazinane-1,3,5-triyl)tripropan-1-one
PDB ligand accession: 29N
DrugBank: n/a
PubChem: 35506
ChEMBL: n/a
InChI Key: AEPJNZPJFYDQLM-UHFFFAOYSA-N
SMILES: CCC(=O)N1CN(CN(C1)C(=O)CC)C(=O)CC
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 P0DTC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AAA	Download	Experimental	e8aaaA1	Coronavirus spike protein receptor-binding domain	LigPlot