Ligand name: 3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}-5-(3-methyl-1H-pyrazol-4-yl)pyridin-2-amine
PDB ligand accession: VOJ
DrugBank: n/a
PubChem: 155294520
ChEMBL: CHEMBL4787096
InChI Key: NLKNKFKEIUZQIO-ZDUSSCGKSA-N
SMILES: Cc1c(c[nH]n1)c2cc(c(nc2)N)OC(C)c3cc(ccc3n4cccn4)F

ClassyFire chemical classification:

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

List of proteins that are targets for VOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_VOJ	P69905	n/a