Ligand name: ~{N}-[3-[5-(5-ethoxypyridin-2-yl)-4-phenyl-1,2,4-triazol-3-yl]cyclobutyl]-1,5-naphthyridine-4-carboxamide
PDB ligand accession: NJN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: COXSHSHYVZXRAN-WGSAOQKQSA-N
SMILES: CCOc1ccc(nc1)c2nnc(n2c3ccccc3)C4CC(C4)NC(=O)c5ccnc6c5nccc6

List of proteins that are targets for NJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_NJN	Q9H2K2	n/a