Ligand name: 4-chlorol-2-methyl-5-[[(3~{R})-1-methylpiperidin-3-yl]amino]pyridazin-3-one
PDB ligand accession: P2L
DrugBank: n/a
PubChem: 121476448
ChEMBL: CHEMBL4072538
InChI Key: LEPPHANDICKARV-MRVPVSSYSA-N
SMILES: CN1CCCC(C1)NC2=C(C(=O)N(N=C2)C)Cl
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 Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LP0	Download	Experimental	e7lp0A1 e7lp0B1	Bromodomain-like Bromodomain-like	LigPlot