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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14061

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CGE Download Experimental e6cgeA1
e6cgeB1
Rossmann-like
Rossmann-like
LigPlot