Ligand name: 5-methyl-6-phenyl-2-piperidin-4-yl-pyridazin-3-one
PDB ligand accession: EHE
DrugBank: n/a
PubChem: 66510155
ChEMBL: CHEMBL5270364
InChI Key: TWZULJZXADJJPI-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(N=C1c2ccccc2)C3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BZ95

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G27	Download	Experimental	e6g27A1	SH3	LigPlot