Ligand name: 2-[(5-chloro-3-fluoropyridin-2-yl)(methyl)amino]ethan-1-ol
PDB ligand accession: LKL
DrugBank: n/a
PubChem: 79727358
ChEMBL: CHEMBL4965335
InChI Key: WBIQOAOWXPGYEU-UHFFFAOYSA-N
SMILES: CN(CCO)c1c(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 LKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LKL	P0DTD1	n/a