Ligand name: (2S)-2-[(5-chloro-3-fluoropyridin-2-yl)amino]propan-1-ol
PDB ligand accession: O0G
DrugBank: n/a
PubChem: 126782207
ChEMBL: n/a
InChI Key: FDEYPUQCROENJQ-YFKPBYRVSA-N
SMILES: CC(CO)Nc1c(cc(cn1)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of proteins that are targets for O0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_O0G	Q8WWQ0	n/a
2	O15178_O0G	O15178	n/a