Ligand name: 2-[2-[[[(4~{R},8~{S},11~{S})-11-azanyl-8-[(4-hydroxyphenyl)methyl]-6,10-bis(oxidanylidene)-1,2-dithia-5,9-diazacyclotridec-4-yl]carbonylamino]methyl]phenyl]ethanoic acid
PDB ligand accession: ONN
DrugBank: n/a
PubChem: 49840774
ChEMBL: CHEMBL1277623
InChI Key: VZYRMNZEFCZSER-BVSLBCMMSA-N
SMILES: c1ccc(c(c1)CC(=O)O)CNC(=O)C2CSSCCC(C(=O)NC(CC(=O)N2)Cc3ccc(cc3)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for ONN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIQ6_ONN	Q9UIQ6	n/a