Ligand name: ~{N}-[5-(4-cyanophenyl)-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
PDB ligand accession: LKB
DrugBank: n/a
PubChem: 44588117
ChEMBL: CHEMBL516312
InChI Key: JTSLALYXYSRPGW-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)Nc2c[nH]c3c2cc(cn3)c4ccc(cc4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for LKB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2M2I8_LKB	Q2M2I8	n/a