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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07820

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O6G	Download	Experimental	e6o6gA1	Toxins' membrane translocation domains	LigPlot