Ligand name: ~{N}-[3-[4-(2-chlorophenyl)-5-(5-ethoxypyridin-2-yl)-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-4-carboxamide
PDB ligand accession: NJB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YGQJTDMFOBJBPB-IYARVYRRSA-N
SMILES: CCOc1ccc(nc1)c2nnc(n2c3ccccc3Cl)C4CC(C4)NC(=O)c5ccnc6c5nccc6
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
6TKP	Download	Experimental	e6tkpAAA1 e6tkpBBB1	ADP-ribosylation ADP-ribosylation	LigPlot