Ligand name: 5-fluoro-2-({[3-(pyrimidin-2-yl)pyridin-2-yl]amino}methyl)phenol
PDB ligand accession: 2J6
DrugBank: n/a
PubChem: 72376515
ChEMBL: CHEMBL3613794
InChI Key: YTVDOVJPKJLMHL-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)NCc2ccc(cc2O)F)c3ncccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of proteins that are targets for 2J6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55212_2J6	P55212	n/a