Ligand name: (2S)-N-(2H-1,3-benzodioxol-5-yl)-4-[(isoquinolin-5-yl)sulfonyl]-2-methylpiperazine-1-carboxamide
PDB ligand accession: FWS
DrugBank: n/a
PubChem: 138105927
ChEMBL: n/a
InChI Key: JSXIXDYOQGCEHK-HNNXBMFYSA-N
SMILES: CC1CN(CCN1C(=O)Nc2ccc3c(c2)OCO3)S(=O)(=O)c4cccc5c4ccnc5

ClassyFire chemical classification:

List of proteins that are targets for FWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G7CNL4_FWS G7CNL4 n/a