Ligand name: (2E)-3-{5-[(2,4-diamino-6-ethylpyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(2-methylprop-1-en-1-yl)phthalazin-2(1H)-yl]prop-2-en-1-one
PDB ligand accession: 0U6
DrugBank: n/a
PubChem: 137347894
ChEMBL: n/a
InChI Key: CWIYQEZJRSEBAE-CJZRDCOESA-N
SMILES: CCc1c(c(nc(n1)N)N)Cc2cc(c(c(c2)OC)OC)C=CC(=O)N3C(c4ccccc4C=N3)C=C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 0U6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_0U6	P0A017	n/a