Ligand name: 1-[4-(5-chloropyrazin-2-yl)piperazin-1-yl]-2-[4-(propan-2-yl)phenyl]ethan-1-one
PDB ligand accession: UOS
DrugBank: n/a
PubChem: 132260974
ChEMBL: CHEMBL5094733
InChI Key: ZABUHCOUTMKPGC-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CC(=O)N2CCN(CC2)c3cnc(cn3)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
6X4L	Download	Experimental	e6x4lA1 e6x4lA2	Ribonuclease H-like Ribonuclease H-like	LigPlot