Ligand name: 2,4-dimethyl-5-[[2-(4-methylpiperazin-1-yl)phenyl]methylamino]pyridazin-3-one
PDB ligand accession: P8Z
DrugBank: n/a
PubChem: 155818523
ChEMBL: CHEMBL4648548
InChI Key: HONYBLSJNSYWKQ-UHFFFAOYSA-N
SMILES: CC1=C(C=NN(C1=O)C)NCc2ccccc2N3CCN(CC3)C
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 Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQS	Download	Experimental	e6yqsAAA1	Bromodomain-like	LigPlot