Structure of PDB 5dwe Chain B Binding Site BS02
Receptor Information
>5dwe Chain B (length=229) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEYDPTRPSEASMMGLLTNLADRELV
HMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFA
PNLLLDRNQGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYT
EKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNK
GMEHLYSMKCKNVVPLSDLLLEMLDAHRL
Ligand information
Ligand ID
5G5
InChI
InChI=1S/C19H14ClNO2/c20-17-3-1-2-4-18(17)21-19(13-5-9-15(22)10-6-13)14-7-11-16(23)12-8-14/h1-12,22-23H
InChIKey
KCIOZMOTULBIRT-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3)O)Cl
ACDLabs 12.01
Clc1c(cccc1)\N=C(\c2ccc(O)cc2)c3ccc(cc3)O
CACTVS 3.385
Oc1ccc(cc1)C(=Nc2ccccc2Cl)c3ccc(O)cc3
Formula
C19 H14 Cl N O2
Name
4,4'-[(2-chlorophenyl)carbonimidoyl]diphenol
ChEMBL
CHEMBL3234617
DrugBank
ZINC
ZINC000169310326
PDB chain
5dwe Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
5dwe
Predictive features of ligand-specific signaling through the estrogen receptor.
Resolution
1.92 Å
Binding residue
(original residue number in PDB)
M343 L346 T347 A350 E353 L387 F404 M421 L525
Binding residue
(residue number reindexed from 1)
M38 L41 T42 A45 E48 L82 F99 M111 L205
Annotation score
1
Binding affinity
BindingDB: EC50=1.000000nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5dwe
,
PDBe:5dwe
,
PDBj:5dwe
PDBsum
5dwe
PubMed
27107013
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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