Ligand name: pepide inhibtor
PDB ligand accession: EBU
DrugBank: n/a
PubChem: 126456396
ChEMBL: n/a
InChI Key: HTMSDDNRAPLISB-FTROUKIFSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC2Cc3cn(c4c3cccc4)CCCCC5(CCCN5C(=O)C(NC2=O)CCCNC(=N)N)C(=O)NC(Cc6c[nH]c7c6cccc7)C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for EBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04724_EBU	Q04724	n/a