Ligand name: (3S)-5-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid
PDB ligand accession: LOJ
DrugBank: n/a
PubChem: 138320065
ChEMBL: CHEMBL4533049
InChI Key: FLTAOBQLOVJBJL-HNNXBMFYSA-N
SMILES: c1cc2c(cc1C(=O)O)N(CC(CO2)c3ccc(cc3Cl)Cl)CC4CCC4

ClassyFire chemical classification:

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

List of proteins that are targets for LOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_LOJ	Q07820	n/a