Structure of PDB 6gnw Chain C Binding Site BS01
Receptor Information
>6gnw Chain C (length=115) Species:
8175
(Sparus aurata) [
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CPLMVKILDAVKGTPAGSVALKVSQKTADGGWTQIATGVTDATGEIHNLI
TEQQFPAGVYRVEFDTKAYWTNQGSTPFHEVAEVVFDAHPEGHRHYTLAL
LLSPFSYTTTAVVSS
Ligand information
Ligand ID
F52
InChI
InChI=1S/C8H5Cl3O3/c9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h1-2H,3H2,(H,12,13)
InChIKey
SMYMJHWAQXWPDB-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)COc1cc(Cl)c(Cl)cc1Cl
OpenEye OEToolkits 2.0.6
c1c(c(cc(c1Cl)Cl)Cl)OCC(=O)O
Formula
C8 H5 Cl3 O3
Name
2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
ChEMBL
CHEMBL194458
DrugBank
ZINC
ZINC000000056520
PDB chain
6gnw Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6gnw
Interspecies Variation between Fish and Human Transthyretins in Their Binding of Thyroid-Disrupting Chemicals.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
L17 A108 L109 L110
Binding residue
(residue number reindexed from 1)
L8 A99 L100 L101
Annotation score
1
Binding affinity
MOAD
: Kd=10.2uM
PDBbind-CN
: -logKd/Ki=4.99,Kd=10.20uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005179
hormone activity
GO:0070324
thyroid hormone binding
Biological Process
GO:0006144
purine nucleobase metabolic process
GO:0007165
signal transduction
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6gnw
,
PDBe:6gnw
,
PDBj:6gnw
PDBsum
6gnw
PubMed
30226982
UniProt
Q9PTT3
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