Ligand name: N,N',N''-benzene-1,3,5-triyltris(2-bromoacetamide)
PDB ligand accession: 29O
DrugBank: n/a
PubChem: 90421933
ChEMBL: n/a
InChI Key: ZGENBODMIMDNJM-UHFFFAOYSA-N
SMILES: c1c(cc(cc1NC(=O)CBr)NC(=O)CBr)NC(=O)CBr
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MNY	Download	Experimental	e4mnyA1 e4mnyB1	cradle loop barrel cradle loop barrel	LigPlot