Ligand name: ethyl (2~{S},3~{R})-3-(5-bromanylpyridin-2-yl)-2-fluoranyl-3-oxidanyl-propanoate
PDB ligand accession: Q4K
DrugBank: n/a
PubChem: 155908659
ChEMBL: n/a
InChI Key: JAJULJUIZXJSOC-DTWKUNHWSA-N
SMILES: CCOC(=O)C(C(c1ccc(cn1)Br)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of proteins that are targets for Q4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MHW4_Q4K	B1MHW4	n/a