Ligand name: 1-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-(4-cyclopropylphenyl)ethan-1-one
PDB ligand accession: Y89
DrugBank: n/a
PubChem: 142616895
ChEMBL: n/a
InChI Key: OKOBREVQPHXIFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)C4CC4
Drug action: n/a

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
7UE4	Download	Experimental	e7ue4A1 e7ue4A2	Ribonuclease H-like Ribonuclease H-like	LigPlot