Ligand name: (2R,5S,12R)-12-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-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: RTQ
DrugBank: n/a
PubChem: 155899141
ChEMBL: n/a
InChI Key: HNHRFUYYWJLKLT-QSOCVKKASA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC(=O)NCC(=O)NC(C(=O)N4CCCCC4C(=O)O2)C5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for RTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_RTQ	Q13451	n/a