Ligand name: 6-{4-[(4-cyclopropylphenyl)acetyl]piperazin-1-yl}pyridazine-3-carbonitrile
PDB ligand accession: ODG
DrugBank: n/a
PubChem: 132261124
ChEMBL: n/a
InChI Key: CXSADKGUEBUMLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)C4CC4
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 Q9H999

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PE6	Download	Experimental	e6pe6A1 e6pe6A2	Ribonuclease H-like Ribonuclease H-like	LigPlot