Ligand name: 2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-imidazo[4,5-h]quinoline
PDB ligand accession: JIG
DrugBank: n/a
PubChem: 165368514
ChEMBL: n/a
InChI Key: ZWELDPMNGYNELL-UHFFFAOYSA-N
SMILES: Cc1cnc(c(c1OC)C)CSc2[nH]c3c(n2)ccc4c3nccc4

List of proteins that are targets for JIG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_JIG	Q9Y233	n/a