Structure of PDB 4ppp Chain A Binding Site BS02
Receptor Information
>4ppp Chain A (length=228) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEFSEASMMGLLTNLADRELVHMINW
AKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLL
DRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYT
FKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNK
GMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
FSV
InChI
InChI=1S/C14H11FO3/c15-13-7-9(3-4-14(13)18)1-2-10-5-11(16)8-12(17)6-10/h1-8,16-18H/b2-1+
InChIKey
VDUXKKFOASWEKM-OWOJBTEDSA-N
SMILES
Software
SMILES
CACTVS 3.385
Oc1cc(O)cc(C=Cc2ccc(O)c(F)c2)c1
CACTVS 3.385
Oc1cc(O)cc(/C=C/c2ccc(O)c(F)c2)c1
OpenEye OEToolkits 1.7.6
c1cc(c(cc1/C=C/c2cc(cc(c2)O)O)F)O
OpenEye OEToolkits 1.7.6
c1cc(c(cc1C=Cc2cc(cc(c2)O)O)F)O
ACDLabs 12.01
Fc2cc(\C=C\c1cc(O)cc(O)c1)ccc2O
Formula
C14 H11 F O3
Name
5-[(E)-2-(3-fluoro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol;
fluoro-resveratrol
ChEMBL
DrugBank
ZINC
ZINC000098208903
PDB chain
4ppp Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4ppp
Resveratrol modulates the inflammatory response via an estrogen receptor-signal integration network.
Resolution
2.686 Å
Binding residue
(original residue number in PDB)
M343 E353 L387 M388 M421 H524
Binding residue
(residue number reindexed from 1)
M33 E43 L77 M78 M111 H204
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4ppp
,
PDBe:4ppp
,
PDBj:4ppp
PDBsum
4ppp
PubMed
24771768
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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