Ligand name: 1-[(2R)-4-(6-chloropyridazin-3-yl)-2-methylpiperazin-1-yl]-2-(4-cyclopropylphenyl)ethan-1-one
PDB ligand accession: Y93
DrugBank: n/a
PubChem: 142616847
ChEMBL: n/a
InChI Key: FXRACXMJXSMNQI-CQSZACIVSA-N
SMILES: CC1CN(CCN1C(=O)Cc2ccc(cc2)C3CC3)c4ccc(nn4)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
7UEP	Download	Experimental	e7uepA1 e7uepA2	Ribonuclease H-like Ribonuclease H-like	LigPlot