Ligand name: 3-{4-[(tridec-2-yn-1-yloxy)methyl]phenyl}propanoic acid
PDB ligand accession: OYP
DrugBank: n/a
PubChem: 9841740
ChEMBL: CHEMBL144207
InChI Key: RYRHYCDBTFUGMI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCC#CCOCc1ccc(cc1)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P16469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RDE	Download	Experimental	e3rdeA1 e3rdeB2 e3rdeC2 e3rdeD2	Lipoxygenase Lipoxygenase Lipoxygenase Lipoxygenase	LigPlot