Ligand name: (5Z,8Z,11Z,14Z,17R,18R)-17,18-dihydroxyicosa-5,8,11,14-tetraenoic acid
PDB ligand accession: 7MS
DrugBank: n/a
PubChem: 35026884
ChEMBL: n/a
InChI Key: XYDVGNAQQFWZEF-VXNZHGHESA-N
SMILES: CCC(C(CC=CCC=CCC=CCC=CCCCC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TNH	Download	Experimental	e5tnhC1 e5tnhD1 e5tnhA1 e5tnhB1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot