Ligand name: (6S)-6,15,15,18-tetramethyl-17-oxo-2,3,4,5,6,7,14,15,16,17-decahydro-1H-8,12-(metheno)[1,4,9]triazacyclotetradecino[9,8-a]indole-9-carboxamide
PDB ligand accession: 05S
DrugBank: n/a
PubChem: 53259029
ChEMBL: CHEMBL1738703
InChI Key: DGOVAFNEOBXFEF-AWEZNQCLSA-N
SMILES: Cc1c2n(c3c1C(=O)CC(C3)(C)C)-c4ccc(c(c4)NC(CNCCC2)C)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 05S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_05S	P07900	n/a