Ligand name: 2-bromanyl-2,2-bis(fluoranyl)-~{N}-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide
PDB ligand accession: SWM
DrugBank: n/a
PubChem: 168433033
ChEMBL: CHEMBL5419704
InChI Key: QJBZKGIEISLBPK-UHFFFAOYSA-N
SMILES: c1cnccc1c2nnc(s2)NC(=O)C(F)(F)Br

List of proteins that are targets for SWM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_SWM P53779 n/a