Ligand name: 3-{[(9beta,14beta,16alpha,17alpha)-3,17-dihydroxy-2-methoxyestra-1,3,5(10)-trien-16-yl]methyl}benzamide
PDB ligand accession: F0A
DrugBank: n/a
PubChem: 44456843
ChEMBL: CHEMBL271562
InChI Key: KFWAVTMEQBIVFP-YGIHYSQOSA-N
SMILES: CC12CCC3c4cc(c(cc4CCC3C1CC(C2O)Cc5cccc(c5)C(=O)N)O)OC
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
6CGC Download Experimental e6cgcA1
e6cgcB1
Rossmann-like
Rossmann-like
LigPlot