Ligand name: 1-[5-[2-(3-azanylpropyl)-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
PDB ligand accession: FWR
DrugBank: n/a
PubChem: 138044741
ChEMBL: CHEMBL5185177
InChI Key: BNBLIFSAGIHMCH-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2csc(n2)CCCN)C)C(=O)C

List of proteins that are targets for FWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_FWR	Q9UIF9	n/a