Ligand name: (2E)-1-[(1S)-1-cyclopropyl-6,7-dimethoxy-3,4-dihydrophthalazin-2(1H)-yl]-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}prop-2-en-1-one
PDB ligand accession: R0Y
DrugBank: n/a
PubChem: 146170545
ChEMBL: n/a
InChI Key: WEOHMFQXNAIIAE-GJTXFRBNSA-N
SMILES: COc1cc(cc(c1OC)C=CC(=O)N2C(c3cc(c(cc3C=N2)OC)OC)C4CC4)Cc5cnc(nc5N)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 R0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_R0Y	P0A017	n/a