Ligand name: 2-{[2-(1H-pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)pyridin-4-yl]amino}ethanol
PDB ligand accession: L5Y
DrugBank: n/a
PubChem: 72724831
ChEMBL: CHEMBL3099714
InChI Key: CNTAIQDCYAEVFL-UHFFFAOYSA-N
SMILES: c1cncc2c1c(n[nH]2)c3cc(cc(n3)C(F)(F)F)NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for L5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9AIU7_L5Y	Q9AIU7	n/a