Ligand name: (2S)-N-{2-[(4-fluorobenzene-1-sulfonyl)amino]phenyl}-2-hydroxy-2-(pyridin-3-yl)acetamide
PDB ligand accession: Q5K
DrugBank: n/a
PubChem: 169408252
ChEMBL: n/a
InChI Key: BPPBVZDPZTYCEJ-SFHVURJKSA-N
SMILES: c1ccc(c(c1)NC(=O)C(c2cccnc2)O)NS(=O)(=O)c3ccc(cc3)F

List of proteins that are targets for Q5K

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_Q5K	P0DTD1	Replicase polyprotein 1ab	n/a