Ligand name: 6-(4-{[5-fluoro-6-(propan-2-yl)pyridin-3-yl]acetyl}piperazin-1-yl)pyridazine-3-carbonitrile
PDB ligand accession: NDK
DrugBank: n/a
PubChem: 139548112
ChEMBL: n/a
InChI Key: KVGVKTZXYYUWKQ-UHFFFAOYSA-N
SMILES: CC(C)c1c(cc(cn1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F
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
7UE6	Download	Experimental	e7ue6A1 e7ue6A2	Ribonuclease H-like Ribonuclease H-like	LigPlot