Ligand name: (2E)-1-[(1S)-1-benzylphthalazin-2(1H)-yl]-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}prop-2-en-1-one
PDB ligand accession: OWP
DrugBank: n/a
PubChem: 146170542
ChEMBL: n/a
InChI Key: OSCKDSROOCELQQ-JYSHFMIGSA-N
SMILES: COc1cc(cc(c1OC)C=CC(=O)N2C(c3ccccc3CN2)Cc4ccccc4)Cc5cnc(nc5N)N

ClassyFire chemical classification:

List of proteins that are targets for OWP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_OWP P0A017 n/a