Structure of PDB 8ii3 Chain B Binding Site BS01
Receptor Information
>8ii3 Chain B (length=115) Species:
9606
(Homo sapiens) [
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CPLMVKVLDAVRGSPAINVAMHVFRKAADDTWEPFASGKTSESGELHGLT
TEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAA
LLSPYSYSTTAVVTN
Ligand information
Ligand ID
PKK
InChI
InChI=1S/C17H12I2O4/c1-2-13-15(10-4-3-9(20)7-14(10)23-13)16(21)8-5-11(18)17(22)12(19)6-8/h3-7,20,22H,2H2,1H3
InChIKey
YOSYHCQGAMQBMM-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCc1oc2cc(O)ccc2c1C(=O)c3cc(I)c(O)c(I)c3
OpenEye OEToolkits 2.0.7
CCc1c(c2ccc(cc2o1)O)C(=O)c3cc(c(c(c3)I)O)I
Formula
C17 H12 I2 O4
Name
[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(2-ethyl-6-oxidanyl-1-benzofuran-3-yl)methanone
ChEMBL
DrugBank
ZINC
PDB chain
8ii3 Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8ii3
Benziodarone and 6-hydroxybenziodarone are potent and selective inhibitors of transthyretin amyloidogenesis.
Resolution
1.399 Å
Binding residue
(original residue number in PDB)
K15 A108 L110 S117
Binding residue
(residue number reindexed from 1)
K6 A99 L101 S108
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8ii3
,
PDBe:8ii3
,
PDBj:8ii3
PDBsum
8ii3
PubMed
37311373
UniProt
P02766
|TTHY_HUMAN Transthyretin (Gene Name=TTR)
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