Ligand name: ethyl (2S,3S)-2-fluoro-3-hydroxy-3-(pyridin-3-yl)propanoate
PDB ligand accession: RJ7
DrugBank: n/a
PubChem: 146018236
ChEMBL: n/a
InChI Key: WQTYAHVCEJEKSU-IUCAKERBSA-N
SMILES: CCOC(=O)C(C(c1cccnc1)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 RJ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RJ7	Q6PL18	n/a