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

List of proteins that are targets for NJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_NJK	Q9H2K2	n/a