Ligand name: (6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
PDB ligand accession: 7SR
DrugBank: n/a
PubChem: 163359795
ChEMBL: n/a
InChI Key: XXPDBCOMEKQMAR-GFNGZDJJSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)Br)Cc4cccc5c4cccc5

List of proteins that are targets for 7SR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16740_7SR	Q16740	n/a