Ligand name: (2S)-2-[(3-fluoropyridin-2-yl)(methyl)amino]propan-1-ol
PDB ligand accession: O0V
DrugBank: n/a
PubChem: 126787150
ChEMBL: n/a
InChI Key: FOQPKOCSXTYZBW-ZETCQYMHSA-N
SMILES: CC(CO)N(C)c1c(cccn1)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for O0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15178_O0V	O15178	n/a
2	Q8WWQ0_O0V	Q8WWQ0	n/a