Ligand name: (2R)-[(3S)-6'-chloro-5-(cyclobutylmethyl)-3',4,4',5-tetrahydro-2H,2'H-spiro[1,5-benzoxazepine-3,1'-naphthalen]-7-yl](hydroxy)acetic acid
PDB ligand accession: Q57
DrugBank: n/a
PubChem: 145704708
ChEMBL: n/a
InChI Key: COMWCPYAPXFWGY-NOZRDPDXSA-N
SMILES: c1cc2c(cc1C(C(=O)O)O)N(CC3(CCCc4c3ccc(c4)Cl)CO2)CC5CCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazepines
      • Subclass: None

List of proteins that are targets for Q57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_Q57	Q07820	n/a