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

ClassyFire chemical classification:

List of proteins that are targets for F0A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14061_F0A P14061 n/a