Ligand name: 1-{4-[7-chloro-6-(2-fluoro-6-hydroxyphenyl)-4-phenylphthalazin-1-yl]piperazin-1-yl}propan-1-one
PDB ligand accession: OJ1
DrugBank: n/a
PubChem: 145946108
ChEMBL: n/a
InChI Key: FAGFXCBADWXKSH-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(CC1)c2c3cc(c(cc3c(nn2)c4ccccc4)c5c(cccc5F)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for OJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_OJ1 P01116 n/a