Ligand name: ~{N}-[3-[5-(5-ethoxypyridin-2-yl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-2-carboxamide
PDB ligand accession: NJK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UWERITXAJHSFJS-IYARVYRRSA-N
SMILES: CCOc1ccc(nc1)c2nnc(n2c3ccccc3F)C4CC(C4)NC(=O)c5ccc6c(n5)cccn6
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
6TKR	Download	Experimental	e6tkrAAA1 e6tkrBBB1	ADP-ribosylation ADP-ribosylation	LigPlot