Ligand name: 1-[4-ethyl-2-methyl-5-[2-(piperazin-1-ylmethyl)-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: G0I
DrugBank: n/a
PubChem: 139018625
ChEMBL: CHEMBL5193585
InChI Key: CWHYBFBVUSCTHI-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CN3CCNCC3)C)C(=O)C

List of proteins that are targets for G0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_G0I	Q9UIF9	n/a