Ligand name: 3-{[(9beta,14beta,16alpha,17alpha)-3,17-dihydroxyestra-1,3,5(10)-trien-16-yl]methyl}benzamide
PDB ligand accession: E2B
DrugBank: n/a
PubChem: 44456599
ChEMBL: CHEMBL410242
InChI Key: RSVOVHDOLNWYER-RYZVYYIHSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2O)Cc5cccc(c5)C(=O)N)O

ClassyFire chemical classification:

List of proteins that are targets for E2B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14061_E2B P14061 n/a