Ligand name: (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(3,3,3-trifluoropropyl)phthalazin-2(1H)-yl ]prop-2-en-1-one
PDB ligand accession: 35I
DrugBank: n/a
PubChem: 70699412
ChEMBL: n/a
InChI Key: YOZBLXHLSFVRNH-CQQBXOTJSA-N
SMILES: COc1cc(cc(c1OC)C=CC(=O)N2C(c3ccccc3C=N2)CCC(F)(F)F)Cc4cnc(nc4N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for 35I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81R22_35I	Q81R22	n/a