Ligand name: ~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-[(~{S})-oxidanyl(phenyl)methyl]pyridine-2,4-dicarboxamide
PDB ligand accession: ULK
DrugBank: n/a
PubChem: 132185559
ChEMBL: n/a
InChI Key: OJSKWCXPUVTNCF-YLVFBTJISA-N
SMILES: CC1CC1NC(=O)c2cc(nc(c2)C(=O)NC)C(c3ccccc3)O

ClassyFire chemical classification:

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

List of proteins that are targets for ULK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_ULK	P25440	n/a