Structure of PDB 6s7m Chain D Binding Site BS01
Receptor Information
>6s7m Chain D (length=68) Species:
5702
(Trypanosoma brucei brucei) [
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AMWHTHSEREKRVSNAVEFLLDSRVRRTPTSSKVHFLKSKGLSAEEICEA
FTKVGQPKTLNEIKRILS
Ligand information
Ligand ID
KZ2
InChI
InChI=1S/C9H6O2S/c10-9(11)7-3-1-2-6-4-5-12-8(6)7/h1-5H,(H,10,11)
InChIKey
LJPSRTWIAXVPIS-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc2ccsc2c(c1)C(=O)O
CACTVS 3.385
OC(=O)c1cccc2ccsc12
Formula
C9 H6 O2 S
Name
1-benzothiophene-7-carboxylic acid
ChEMBL
DrugBank
ZINC
ZINC000012370194
PDB chain
6s7m Chain D Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
6s7m
Structure of parasitic PEX14 in complex with a benzo[b]thiophene-7-carboxylic acid.
Resolution
1.75846 Å
Binding residue
(original residue number in PDB)
K36 A42 K62
Binding residue
(residue number reindexed from 1)
K38 A44 K64
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0016560
protein import into peroxisome matrix, docking
Cellular Component
GO:0005778
peroxisomal membrane
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Cellular Component
External links
PDB
RCSB:6s7m
,
PDBe:6s7m
,
PDBj:6s7m
PDBsum
6s7m
PubMed
UniProt
Q8IEW2
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