Ligand name: (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID
PDB ligand accession: RS7
DrugBank: DB08492
PubChem: 10308106
ChEMBL: n/a
InChI Key: KRDSGPLHVQJFLM-BUHFOSPRSA-N
SMILES: CCCCCCC#Cc1ccccc1C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P12530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LOX	Download	Experimental	e1loxA2	Lipoxygenase	LigPlot
2P0M	Download	Experimental	e2p0mB2	Lipoxygenase	LigPlot