Ligand name: (6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
PDB ligand accession: OSR
DrugBank: n/a
PubChem: 168429808
ChEMBL: n/a
InChI Key: ZFXGQLLQQPADFS-XHGLXQHVSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)Br)Cc4ccc(c5c4cccc5)OC

List of proteins that are targets for OSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16740_OSR	Q16740	n/a