Ligand name: 1-[4-ethyl-2-methyl-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: GIE
DrugBank: n/a
PubChem: 137927080
ChEMBL: CHEMBL5181472
InChI Key: GSMRYQUEJCTMHR-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)N3CCNCC3)C)C(=O)C

List of proteins that are targets for GIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_GIE	Q9UIF9	n/a