Ligand name: 4-oxo-N-(4-sulfamoylphenethyl)-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline-2-carboxamide
PDB ligand accession: HIL
DrugBank: n/a
PubChem: 166607334
ChEMBL: n/a
InChI Key: QSHAUPNEMLVHPI-IBGZPJMESA-N
SMILES: c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)NCCc4ccc(cc4)S(=O)(=O)N

List of proteins that are targets for HIL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_HIL	P00918	n/a