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

List of proteins that are targets for N8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_N8K Q9H2K2 n/a