Ligand name: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)acetamide
PDB ligand accession: N1F
DrugBank: n/a
PubChem: 155146150
ChEMBL: n/a
InChI Key: LCPRHOCWQQSJED-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)Cl
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
7UER	Download	Experimental	e7uerA1 e7uerA2	Ribonuclease H-like Ribonuclease H-like	LigPlot