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

ClassyFire chemical classification:

List of proteins that are targets for Q57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_Q57 Q07820 n/a