Ligand name: 3-methyl-1-(2-piperazin-1-yl-1,3-thiazol-4-yl)-2,5,6,7-tetrahydroisoindol-4-one
PDB ligand accession: GJI
DrugBank: n/a
PubChem: 164946649
ChEMBL: CHEMBL5186561
InChI Key: HRDOIKMHSZXEOA-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3csc(n3)N4CCNCC4)CCCC2=O

List of proteins that are targets for GJI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GJI	Q9UIF9	n/a