Ligand name: ~{N}-[5-azanyl-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide
PDB ligand accession: SY4
DrugBank: n/a
PubChem: 43550982
ChEMBL: CHEMBL4920863
InChI Key: KLZYLFPBFHWHBO-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1cc(c(cc1F)F)N

ClassyFire chemical classification:

List of proteins that are targets for SY4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_SY4 P32357 n/a
2 P33334_SY4 P33334 n/a