Ligand name: (3S)-6'-chloro-5-(cyclobutylmethyl)-3',4,4',5-tetrahydro-2H,2'H-spiro[1,5-benzoxazepine-3,1'-naphthalene]-7-carboxylic acid
PDB ligand accession: Q54
DrugBank: n/a
PubChem: 145704709
ChEMBL: CHEMBL4515030
InChI Key: UZONKUOJBLOPMC-DEOSSOPVSA-N
SMILES: c1cc2c(cc1C(=O)O)N(CC3(CCCc4c3ccc(c4)Cl)CO2)CC5CCC5
Drug action: n/a

ClassyFire chemical classification:

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
6UDY Download Experimental e6udyA1
e6udyB1
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot