Ligand name: ~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-[[(3~{S})-1-methylsulfonylpiperidin-3-yl]amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PDB ligand accession: TBK
DrugBank: n/a
PubChem: 155803658
ChEMBL: n/a
InChI Key: WGMNFJAFXXXRLZ-SVBPBHIXSA-N
SMILES: CS(=O)(=O)N1CCCC(C1)NC(=O)C(CCC2CCCCC2)NC(=O)c3ccc(cc3)CNC(=O)c4cnc5n4cccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for TBK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_TBK	P47811	n/a
2	Q08345_TBK	Q08345	n/a