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
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
6UDX	Download	Experimental	e6udxA1 e6udxB1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot