Ligand name: 1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: AK3
DrugBank: DB07362
PubChem: 15602701
ChEMBL: n/a
InChI Key: UOLCZAFAGDOUFX-UHFFFAOYSA-N
SMILES: Cn1c2c(cn1)ncnc2NCCc3cnc(s3)NC(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for AK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_AK3	O14965	n/a
2	Q8C3H8_AK3	Q8C3H8	n/a