Ligand name: 2-[4-(3-methyl-4-oxidanylidene-2,5,6,7-tetrahydroisoindol-1-yl)-1,3-thiazol-2-yl]guanidine
PDB ligand accession: GQX
DrugBank: n/a
PubChem: 164946653
ChEMBL: CHEMBL5192710
InChI Key: KCVACUMTAXEALK-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3csc(n3)N=C(N)N)CCCC2=O

List of proteins that are targets for GQX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GQX	Q9UIF9	n/a