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
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
6O6F	Download	Experimental	e6o6fA1 e6o6fB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot