Ligand name: (1'M,4S)-6-chloro-1'-(isoquinolin-4-yl)-3'-methyl-2,3-dihydrospiro[[1]benzopyran-4,4'-imidazolidine]-2',5'-dione
PDB ligand accession: QS3
DrugBank: n/a
PubChem: 169408288
ChEMBL: n/a
InChI Key: JBTXEVNTEFVYSG-NRFANRHFSA-N
SMILES: CN1C(=O)N(C(=O)C12CCOc3c2cc(cc3)Cl)c4cncc5c4cccc5

List of proteins that are targets for QS3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_QS3 P0DTD1 n/a