Structure of PDB 5e19 Chain B Binding Site BS02
Receptor Information
>5e19 Chain B (length=238) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADREL
VHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLF
APNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILL
NSGVYTFSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLI
LSHIRHMSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
5K7
InChI
InChI=1S/C22H24O4/c1-26-21(25)14-15-2-4-16(5-3-15)22(17-6-10-19(23)11-7-17)18-8-12-20(24)13-9-18/h6-13,15,23-24H,2-5,14H2,1H3
InChIKey
ANBKAPQYIYCLKX-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COC(=O)C[CH]1CC[C](CC1)=[C](c2ccc(O)cc2)c3ccc(O)cc3
OpenEye OEToolkits 1.9.2
COC(=O)CC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1
ACDLabs 12.01
Oc3ccc(\C(=C1/CCC(CC(=O)OC)CC1)c2ccc(cc2)O)cc3
Formula
C22 H24 O4
Name
methyl {4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}acetate
ChEMBL
CHEMBL207728
DrugBank
ZINC
ZINC000013685677
PDB chain
5e19 Chain B Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
5e19
Predictive features of ligand-specific signaling through the estrogen receptor.
Resolution
2.24 Å
Binding residue
(original residue number in PDB)
T347 A350 E353 L387 M421 I424 L525
Binding residue
(residue number reindexed from 1)
T43 A46 E49 L83 M117 I120 L215
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5e19
,
PDBe:5e19
,
PDBj:5e19
PDBsum
5e19
PubMed
27107013
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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