Ligand name: 10-{(1R,2R)-2-[(2E)-hex-2-en-1-yl]cyclopropyl}decanoic acid
PDB ligand accession: OMA
DrugBank: n/a
PubChem: 91754580
ChEMBL: n/a
InChI Key: MGOIQHKBDDJUJK-XVSUHRFUSA-N
SMILES: CCCC=CCC1CC1CCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31025

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QAF	Download	Experimental	e4qafA1 e4qafB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot