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 Drug Action Affinity data
1 P0DTD1_Q5K P0DTD1 n/a