Ligand name: (2'R,5'S,12'R)-12'-cyclohexyl-2'-[2-(3,4-dimethoxyphenyl)ethyl]-3',19'-dioxa-10',13',16'-triazaspiro[cyclopropane-1,15'- tricyclo[18.3.1.0-5,10]tetracosane]-1'(24'),20',22'-triene-4',11',14',17'-tetrone
PDB ligand accession: RTT
DrugBank: n/a
PubChem: 155899142
ChEMBL: CHEMBL5399355
InChI Key: LGCJCGBJDQHKRA-FISMMAAMSA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC(=O)NC4(CC4)C(=O)NC(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for RTT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_RTT	Q13451	n/a