Ligand name: (13S,16R)-N-(4-carbamimidoylbenzyl)-16-((N-cyclohexylsulfamoyl)amino)-3,9,15-trioxo-2,10,14-triaza-6(1,4)-piperazina-1, 11(1,4)-dibenzenacycloheptadecaphane-13-carboxamide
PDB ligand accession: 5N7
DrugBank: n/a
PubChem: 71502539
ChEMBL: CHEMBL4596793
InChI Key: HGZHCKIUQIEHRY-PQQNNWGCSA-N
SMILES: c1cc2ccc1CC(C(=O)NC(Cc3ccc(cc3)NC(=O)CCN4CCN(CCC(=O)N2)CC4)C(=O)NCc5ccc(cc5)C(=N)N)NS(=O)(=O)NC6CCCCC6
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EG4	Download	Experimental	e5eg4A1	cradle loop barrel	LigPlot