Ligand name: (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(2-methylpropyl)phthalazin-2(1H)-yl]prop-2-en-1-one
PDB ligand accession: 52J
DrugBank: n/a
PubChem: 70699417
ChEMBL: n/a
InChI Key: ZISYTWICFLBNJQ-ZUTVHTERSA-N
SMILES: CC(C)CC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N

ClassyFire chemical classification:

List of proteins that are targets for 52J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81R22_52J Q81R22 n/a