Structure of PDB 5tmo Chain B Binding Site BS02
Receptor Information
>5tmo Chain B (length=239) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADREL
VHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLF
APNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILL
NSGVYTFKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLL
ILSHIRHMSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
7M1
InChI
InChI=1S/C24H18O5S/c25-19-10-6-17(7-11-19)23-15-14-22(16-24(23)18-8-12-20(26)13-9-18)30(27,28)29-21-4-2-1-3-5-21/h1-16,25-26H
InChIKey
OBWTWQODGLXVRA-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(cc1)OS(=O)(=O)c2ccc(c(c2)c3ccc(cc3)O)c4ccc(cc4)O
ACDLabs 12.01
Oc1ccc(cc1)c3cc(S(=O)(=O)Oc2ccccc2)ccc3c4ccc(cc4)O
CACTVS 3.385
Oc1ccc(cc1)c2ccc(cc2c3ccc(O)cc3)[S](=O)(=O)Oc4ccccc4
Formula
C24 H18 O5 S
Name
phenyl 4,4''-dihydroxy-[1,1':2',1''-terphenyl]-4'-sulfonate
ChEMBL
DrugBank
ZINC
ZINC000584905417
PDB chain
5tmo Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
5tmo
Systems Structural Biology Analysis of Ligand Effects on ER alpha Predicts Cellular Response to Environmental Estrogens and Anti-hormone Therapies.
Resolution
2.172 Å
Binding residue
(original residue number in PDB)
M343 T347 A350 E353 L387 F404 M421 I424 F425 L540
Binding residue
(residue number reindexed from 1)
M39 T43 A46 E49 L83 F100 M117 I120 F121 L231
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5tmo
,
PDBe:5tmo
,
PDBj:5tmo
PDBsum
5tmo
PubMed
28042045
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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