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

ClassyFire chemical classification:

List of proteins that are targets for Q54

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_Q54 Q07820 n/a