DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-N-{4-[3-(piperidin-1-yl)propoxy]phenyl}-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOYBDOPCMKMEKG-AARCXHMLSA-N
SMILES
c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)OCCCN5CCCCC5)c6ccc(cc6)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7RRY
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Color Legend
Unassigned regionsLigand / hetero atomse7rryA1e7rryB1e7rryC1e7rryD1
ECOD domains from experimental PDB structures interacting with ligand L84
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aL847rrye7rryA1A:308-551
P03372n/aL847rrye7rryB1B:305-544
P03372n/aL847rrye7rryC1C:307-548
P03372n/aL847rrye7rryD1D:306-544