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

ClassyFire chemical classification:

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

List of proteins that are targets for 29O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_29O	P00749	n/a