Ligand name: (4~{S},5~{S},9~{S})-5-oxidanyl-4-(phenylmethyl)-9-propan-2-yl-1-oxa-3,8,11-triazacyclodocosane-2,7,10-trione
PDB ligand accession: S43
DrugBank: n/a
PubChem: 145946134
ChEMBL: CHEMBL4514021
InChI Key: ISMDILRWKSYCOD-GNKBHMEESA-N
SMILES: CC(C)C1C(=O)NCCCCCCCCCCCOC(=O)NC(C(CC(=O)N1)O)Cc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for S43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07339_S43	P07339	n/a