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

ClassyFire chemical classification:

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

List of proteins that are targets for VPY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_VPY	P50120	n/a