Structure of PDB 5dwi Chain A Binding Site BS02
Receptor Information
>5dwi Chain A (length=232) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEYDPTFSEASMMGLLTNLADRELVH
MINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAP
NLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNS
GVYTEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRH
MSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
5G3
InChI
InChI=1S/C19H14ClNO3/c20-16-3-1-2-4-17(16)21-19(12-5-7-13(22)8-6-12)15-10-9-14(23)11-18(15)24/h1-11,22-24H/b21-19+
InChIKey
UIOWBFRSDFQEIM-XUTLUUPISA-N
SMILES
Software
SMILES
ACDLabs 12.01
Oc3ccc(/C(c1c(cc(cc1)O)O)=N\c2c(Cl)cccc2)cc3
OpenEye OEToolkits 1.9.2
c1ccc(c(c1)/N=C(\c2ccc(cc2)O)/c3ccc(cc3O)O)Cl
CACTVS 3.385
Oc1ccc(cc1)C(=Nc2ccccc2Cl)c3ccc(O)cc3O
OpenEye OEToolkits 1.9.2
c1ccc(c(c1)N=C(c2ccc(cc2)O)c3ccc(cc3O)O)Cl
Formula
C19 H14 Cl N O3
Name
4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
ChEMBL
CHEMBL3234630
DrugBank
ZINC
ZINC000169310738
PDB chain
5dwi Chain A Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
5dwi
Predictive features of ligand-specific signaling through the estrogen receptor.
Resolution
2.43 Å
Binding residue
(original residue number in PDB)
L346 T347 A350 E353 L387 M421 G521 L525
Binding residue
(residue number reindexed from 1)
L40 T41 A44 E47 L81 M115 G205 L209
Annotation score
1
Binding affinity
BindingDB: EC50=0.100000nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5dwi
,
PDBe:5dwi
,
PDBj:5dwi
PDBsum
5dwi
PubMed
27107013
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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