Ligand name: 1-[(6aS)-3-chloro-2-(5-methyl-1H-indazol-4-yl)-5,6,6a,7,9,10-hexahydro-8H-pyrazino[1',2':5,6][1,5]oxazocino[4,3,2-de]quinazolin-8-yl]-2-propen-1-one
PDB ligand accession: VLE
DrugBank: n/a
PubChem: 163321841
ChEMBL: n/a
InChI Key: NEZLXNUXFYWZNP-HNNXBMFYSA-N
SMILES: CCC(=O)N1CCN2c3c4c(cc(c(c4OCCC2C1)Cl)c5c(ccc6c5c[nH]n6)C)ncn3

List of proteins that are targets for VLE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_VLE	P01116	n/a