Ligand name: 6-(4-acetylpiperazin-1-yl)pyridine-3-carbonitrile
PDB ligand accession: 8TS
DrugBank: n/a
PubChem: 24698543
ChEMBL: n/a
InChI Key: QSGQDSQDQFHEBQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cn2)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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POO	Download	Experimental	e5pooA1 e5pooB1	Bromodomain-like Bromodomain-like	LigPlot