Ligand name: (8beta,11alpha,12alpha)-8-(1-phenylethenyl)-1,6:7,14-dicycloprosta-1,3,5,7(14)-tetraen-11-yl sulfamate
PDB ligand accession: N1V
DrugBank: n/a
PubChem: 138857911
ChEMBL: CHEMBL4461328
InChI Key: TUITYPXKFZGOFR-NSVAZKTRSA-N
SMILES: CCCCCCC1=C(C2(CCC(C2C1)OS(=O)(=O)N)C(=C)c3ccccc3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for N1V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00482_N1V	O00482	n/a