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

ClassyFire chemical classification:

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

List of proteins that are targets for 7MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_7MS	A0A0M3KL26	n/a