DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(2E)-3-(4-{[(1S,2R,4S,5S,6S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]heptane-2-sulfonyl](2,2,2-trifluoroethyl)amino}phenyl)prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTEAVYHKJTUWSK-OARPOOJSSA-N
SMILES
c1cc(ccc1C=CC(=O)O)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)c4ccc(cc4)O)c5ccc(cc5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7RS2
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Color Legend
Unassigned regionsLigand / hetero atomse7rs2A1e7rs2B1e7rs2C1e7rs2D1
ECOD domains from experimental PDB structures interacting with ligand 7I5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/a7I57rs2e7rs2A1A:295-546
P03372n/a7I57rs2e7rs2B1B:303-546
P03372n/a7I57rs2e7rs2C1C:295-546
P03372n/a7I57rs2e7rs2D1D:303-546