Ligand name: 10-[(3aR,6R,6aR)-6-hydroxy-3-phenyl-3a-(1-phenylethenyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid
PDB ligand accession: VQA
DrugBank: n/a
PubChem: 145990098
ChEMBL: CHEMBL4288251
InChI Key: YGTFMMNUBBGVSN-LBRLCBGXSA-N
SMILES: C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for VQA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00482_VQA	O00482	n/a