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:

List of proteins that are targets for ULK

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