Ligand name: (6S,9aS)-6-[(2R)-butan-2-yl]-8-[(1S)-1-naphthalen-1-ylethyl]-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
PDB ligand accession: 9A2
DrugBank: n/a
PubChem: 165430611
ChEMBL: n/a
InChI Key: BAZGDIOJCKGDHH-UXELZNRMSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCCCC(F)(F)F)C(C)c3cccc4c3cccc4

List of proteins that are targets for 9A2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0D1I3W4_9A2	A0A0D1I3W4	n/a