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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TJN	Download	Experimental	e6tjnA1 e6tjnA1 e6tjnB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot