Ligand name: (2~{R},5~{S},12~{R})-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-15,15,16-trimethyl-3,19-dioxa-10,13,16-triazatricyclo[18.3.1.0^{5,10}]tetracosa-1(24),20,22-triene-4,11,14,17-tetrone
PDB ligand accession: S8N
DrugBank: n/a
PubChem: 155899143
ChEMBL: n/a
InChI Key: NZPKRKKGZFFBRG-YIQDYSAESA-N
SMILES: CC1(C(=O)NC(C(=O)N2CCCCC2C(=O)OC(c3cccc(c3)OCC(=O)N1C)CCc4ccc(c(c4)OC)OC)C5CCCCC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for S8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_S8N	Q13451	n/a