Ligand name: N-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}phenyl)-2-hydroxyacetamide
PDB ligand accession: N0R
DrugBank: n/a
PubChem: 155146165
ChEMBL: n/a
InChI Key: WEDTXJVSLAQYOD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)N2CCN(CC2)c3ccc(nn3)Cl)NC(=O)CO
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
7UEY	Download	Experimental	e7ueyA1 e7ueyA2	Ribonuclease H-like Ribonuclease H-like	LigPlot