Ligand name: (3S,5R,8R,9S,10S,13S,14S,17S)-17-(furan-3-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,14,17-triol
PDB ligand accession: E4R
DrugBank: DB12350
PubChem: 153976
ChEMBL: CHEMBL2068971
InChI Key: AEAPORIZZWBIEX-DTBDINHYSA-N
SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4(c5ccoc5)O)O)C)O

ClassyFire chemical classification:

List of proteins that are targets for E4R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05024_E4R P05024 n/a