Ligand name: 2-methyl-3-{[(4R)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}quinoxaline
PDB ligand accession: IJT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHLMYYFMVZEYAM-SFHVURJKSA-N
SMILES: Cc1c(nc2ccccc2n1)OCC3=NC(CN3C)c4ccccc4

List of proteins that are targets for IJT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IJT	Q9Y233	n/a