Ligand name: 7-[(6aR,9R,10aR)-1-Hydroxy-9-(hydroxymethyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]- 7-methyloctanenitrile
PDB ligand accession: E3R
DrugBank: n/a
PubChem: 145915889
ChEMBL: n/a
InChI Key: FTYAKKNPQHUECV-MISYRCLQSA-N
SMILES: CC1(C2CCC(CC2c3c(cc(cc3O1)C(C)(C)CCCCCC#N)O)CO)C

List of proteins that are targets for E3R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34972_E3R P34972 n/a