Ligand name: 4-(6-cyanopyridazin-3-yl)-N-[4-(propan-2-yl)phenyl]-3,4-dihydropyrazine-1(2H)-carboxamide
PDB ligand accession: UOP
DrugBank: n/a
PubChem: 157049322
ChEMBL: n/a
InChI Key: UFOIVYYYFHTAEA-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)NC(=O)N2CCN(C=C2)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
6X4K	Download	Experimental	e6x4kA1 e6x4kA2	Ribonuclease H-like Ribonuclease H-like	LigPlot