Ligand name: (3S)-5'-chloro-5-(cyclobutylmethyl)-2',3',4,5-tetrahydro-2H-spiro[1,5-benzoxazepine-3,1'-indene]-7-carboxylic acid
PDB ligand accession: LOD
DrugBank: n/a
PubChem: 138320064
ChEMBL: CHEMBL4449176
InChI Key: YLXRDIJLTBHLLJ-QHCPKHFHSA-N
SMILES: c1cc2c(cc1C(=O)O)N(CC3(CCc4c3ccc(c4)Cl)CO2)CC5CCC5

ClassyFire chemical classification:

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

List of proteins that are targets for LOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_LOD	Q07820	n/a