Ligand name: 3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydrophthalazin-2(1H)-yl]propan-1-one
PDB ligand accession: OWG
DrugBank: n/a
PubChem: 146170547
ChEMBL: n/a
InChI Key: LGRHLMMHEUVVCK-PMERELPUSA-N
SMILES: COc1ccc(cc1)C2c3cc(c(cc3CNN2C(=O)CCc4cc(cc(c4OC)OC)Cc5cnc(nc5N)N)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for OWG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A017_OWG P0A017 n/a