Ligand name: 6-[4-({4-[(2R)-1-hydroxypropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile
PDB ligand accession: ND6
DrugBank: n/a
PubChem: 167530302
ChEMBL: n/a
InChI Key: YTRLPBJDLDKLMQ-HNNXBMFYSA-N
SMILES: CC(CO)c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N
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
7UE3	Download	Experimental	e7ue3A1 e7ue3A2	Ribonuclease H-like Ribonuclease H-like	LigPlot