Ligand name: ~{N}-[3-[5-(5-ethoxypyridin-2-yl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]pyridine-2-carboxamide
PDB ligand accession: N8K
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4633637
InChI Key: ZBRBBDJXHBEGHX-QAQDUYKDSA-N
SMILES: CCOc1ccc(nc1)c2nnc(n2c3ccccc3F)C4CC(C4)NC(=O)c5ccccn5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TG4	Download	Experimental	e6tg4AAA1 e6tg4BBB1	ADP-ribosylation ADP-ribosylation	LigPlot
7POX	Download	Experimental	e7poxAAA1 e7poxBBB1	ADP-ribosylation ADP-ribosylation	LigPlot