Ligand name: 2-ethyl-3-[4-(4-methylbenzene-1-sulfonyl)piperazin-1-yl]quinoxaline
PDB ligand accession: JRX
DrugBank: n/a
PubChem: 165368529
ChEMBL: n/a
InChI Key: WIAXRTVUAKBHMG-UHFFFAOYSA-N
SMILES: CCc1c(nc2ccccc2n1)N3CCN(CC3)S(=O)(=O)c4ccc(cc4)C

List of proteins that are targets for JRX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JRX	Q9Y233	n/a