Ligand name: (4S,11E,17R)-6'-chloro-17-hydroxy-14-methyl-15-oxo-3',4',8,9,10,13,14,15,16,17-decahydro-2'H,3H,5H,7H-spiro[1,18-(ethanediylidene)[1,4]oxazepino[4,3-a][1,8]diazacyclopentadecine-4,1'-naphthalene]-17-carboxylic acid
PDB ligand accession: Q4Y
DrugBank: n/a
PubChem: 145704707
ChEMBL: CHEMBL4561691
InChI Key: YDILMFFNALPZSF-FHJBEINISA-N
SMILES: CN1CC=CCCCCN2CC3(CCCc4c3ccc(c4)Cl)COc5c2cc(cc5)C(CC1=O)(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for Q4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_Q4Y	Q07820	n/a