Ligand name: 3-[(~{E})-(4-hydroxyphenyl)methylideneamino]oxypropanoic acid
PDB ligand accession: NEK
DrugBank: n/a
PubChem: 155289227
ChEMBL: CHEMBL4761303
InChI Key: RWWIOUDUCKNDSJ-YRNVUSSQSA-N
SMILES: c1cc(ccc1C=NOCCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for NEK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_NEK	P02766	n/a