Ligand name: 1-[5-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: G1U
DrugBank: n/a
PubChem: 146075421
ChEMBL: CHEMBL5206608
InChI Key: XYCAHFXOGWMTBZ-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CN3CCC(CC3)N)C)C(=O)C

List of proteins that are targets for G1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_G1U	Q9UIF9	n/a