Ligand name: 3-{[(14beta,16alpha,17alpha)-3-(2-bromoethyl)-17-hydroxyestra-1,3,5(10)-trien-16-yl]methyl}benzamide
PDB ligand accession: F0D
DrugBank: n/a
PubChem: 53494954
ChEMBL: CHEMBL2203397
InChI Key: LSFSILMVQQMGRP-OPRSCSRJSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2O)Cc5cccc(c5)C(=O)N)CCBr

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 F0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14061_F0D	P14061	n/a