Ligand name: 2-[4-[3-[(4-oxidanylidene-3~{H}-phthalazin-1-yl)methyl]phenyl]carbonylpiperazin-1-yl]pyridine-3-carbonitrile
PDB ligand accession: 5N2
DrugBank: n/a
PubChem: 92045137
ChEMBL: CHEMBL3740104
InChI Key: ZDDPBFWHZOJFHF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=NNC2=O)Cc3cccc(c3)C(=O)N4CCN(CC4)c5c(cccn5)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ECE	Download	Experimental	e5eceA1 e5eceB1 e5eceC1	ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot