Ligand name: 4-[(4-chlorophenyl)methyl]-2-[(4S)-1-methylazepan-4-yl]phthalazin-1(2H)-one
PDB ligand accession: XG0
DrugBank: n/a
PubChem: 12831281
ChEMBL: n/a
InChI Key: MBUVEWMHONZEQD-SFHVURJKSA-N
SMILES: CN1CCCC(CC1)N2C(=O)c3ccccc3C(=N2)Cc4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for XG0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_XG0 P9WFK7 n/a