Ligand name: 7-[({5-methyl-4-[(propan-2-yl)oxy]pyridin-2-yl}methyl)sulfanyl]-8H-imidazo[4,5-g][1,3]benzothiazole
PDB ligand accession: JY3
DrugBank: n/a
PubChem: 165368536
ChEMBL: n/a
InChI Key: RSRICYKFVYNWJI-UHFFFAOYSA-N
SMILES: Cc1cnc(cc1OC(C)C)CSc2[nH]c3c(n2)ccc4c3scn4

List of proteins that are targets for JY3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JY3 Q9Y233 n/a