Ligand name: (3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-propan-2-yl-1,4,9-triazacyclohenicosane-2,5,10-trione
PDB ligand accession: HWE
DrugBank: n/a
PubChem: 145864195
ChEMBL: CHEMBL4576319
InChI Key: FTRRUFDJLIEMLS-DPZBCOQUSA-N
SMILES: CC(C)C1C(=O)NCCCCCCCCCCCC(=O)NC(C(CC(=O)N1)O)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P07339

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QCB	Download	Experimental	e6qcbA1 e6qcbB1	cradle loop barrel cradle loop barrel	LigPlot