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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MWJ	Download	Experimental	e5mwjA1 e5mwjB1	beta-propeller-like beta-propeller-like	LigPlot