Ligand name: (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID
PDB ligand accession: 5OP
DrugBank: DB07177
PubChem: 168313592
ChEMBL: n/a
InChI Key: YRTJDWROBKPZNV-SFTOQRQMSA-N
SMILES: CCCCCC(=O)C=CC1C(CC(=O)C1CC=CCCCC(=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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q8N8N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZB4	Download	Experimental	e2zb4A3 e2zb4A4	GroES-like Rossmann-like	LigPlot