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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F4U Download Experimental e8f4uA1
e8f4uA2
Nat/Ivy
Sterol carrier protein-like
LigPlot