Ligand name: N,N',N''-triethylbenzene-1,3,5-tricarboxamide
PDB ligand accession: 2KN
DrugBank: n/a
PubChem: 10541596
ChEMBL: n/a
InChI Key: OHEQFYRYAKNXEC-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc(cc(c1)C(=O)NCC)C(=O)NCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D9IEJ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NCW	Download	Experimental	e4ncwA1 e4ncwB1 e4ncwC1	MPER trimer MPER trimer MPER trimer	LigPlot