Ligand name: S-[(2R)-2,3-dihydroxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenethioate
PDB ligand accession: VPY
DrugBank: n/a
PubChem: 35027222
ChEMBL: n/a
InChI Key: UUOPRYPOAXYNLX-NZRYSPDRSA-N
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)SCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JZ5	Download	Experimental	e7jz5A1 e7jz5B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot