Ligand name: (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(4-methylphenyl)phthalazin-2(1H)-yl]prop-2-en-1-one
PDB ligand accession: OWS
DrugBank: n/a
PubChem: 146170541
ChEMBL: n/a
InChI Key: YQJQZCMRSICFNE-DTQJJDMLSA-N
SMILES: Cc1ccc(cc1)C2c3ccccc3C=NN2C(=O)C=Cc4cc(cc(c4OC)OC)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 OWS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A017_OWS	P0A017	n/a