Ligand name: 1-[4-ethyl-2-methyl-5-[2-[2-(methylamino)ethyl]-1,3-thiazol-4-yl]-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: FS6
DrugBank: n/a
PubChem: 138044459
ChEMBL: CHEMBL5193227
InChI Key: UTWAWNDFTMJUGN-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CCNC)C)C(=O)C

List of proteins that are targets for FS6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_FS6	Q9UIF9	n/a