Structure of PDB 5dy8 Chain A Binding Site BS02
Receptor Information
>5dy8 Chain A (length=233) Species:
9606
(Homo sapiens) [
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NSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRE
LVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLL
FAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIIL
LNSGVYKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIR
HMSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
5K4
InChI
InChI=1S/C21H24O2/c1-2-15-4-3-5-18(14-15)21(16-6-10-19(22)11-7-16)17-8-12-20(23)13-9-17/h6-13,15,22-23H,2-5,14H2,1H3/t15-/m0/s1
InChIKey
ZDUITSJEBSTYBM-HNNXBMFYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC[CH]1CCCC(C1)=C(c2ccc(O)cc2)c3ccc(O)cc3
ACDLabs 12.01
Oc3ccc(/C(c1ccc(O)cc1)=C2/CCCC(CC)C2)cc3
CACTVS 3.385
CC[C@H]1CCCC(C1)=C(c2ccc(O)cc2)c3ccc(O)cc3
OpenEye OEToolkits 1.9.2
CC[C@H]1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1
OpenEye OEToolkits 1.9.2
CCC1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1
Formula
C21 H24 O2
Name
4,4'-{[(3S)-3-ethylcyclohexylidene]methanediyl}diphenol
ChEMBL
DrugBank
ZINC
ZINC000584905051
PDB chain
5dy8 Chain A Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
5dy8
Predictive features of ligand-specific signaling through the estrogen receptor.
Resolution
2.031 Å
Binding residue
(original residue number in PDB)
T347 A350 E353 L387 F404 M421 L525
Binding residue
(residue number reindexed from 1)
T44 A47 E50 L84 F101 M118 L210
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5dy8
,
PDBe:5dy8
,
PDBj:5dy8
PDBsum
5dy8
PubMed
27107013
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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