Ligand name: (9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE
PDB ligand accession: PO1
DrugBank: DB08416
PubChem: 9804302
ChEMBL: CHEMBL218382
InChI Key: AQSNIXKAKUZPSI-SSTWWWIQSA-N
SMILES: CC12CCC3c4cc(c(cc4CCC3C1CCC2OS(=O)(=O)N)OS(=O)(=O)N)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Estrane steroids

List of proteins that are targets for PO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_PO1	P00918	inhibitor	Ki(nM) = 270.0 IC50(nM) = 379.0 Kd(nM) = 3750.0