Structure of PDB 3h7t Chain A Binding Site BS01
Receptor Information
>3h7t Chain A (length=235) [
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IIGGKKSDITKEPWAVGVLVDEKPFCGGSILTANFVITAAQCVDGTKPSD
ISIHYGSSYRTTKGTSVMAKKIYIVRYHPLTMQNNYAVIETEMPIKLDDK
TTKKIELPSLLYDPEPDTSVLVSGWGSTNFKSLEYSGDLMEANFTVVDRK
SCEEQYKQIEADKYIYDGVFCAGGEYDETYIGYGDAGDPAVQNGTLVGVA
SYISSMPSEFPSVFLRVGYYVLDIKDIISGKVKPQ
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3h7t Chain A Residue 239 [
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Receptor-Ligand Complex Structure
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PDB
3h7t
Structural mechanisms of inactivation in scabies mite serine protease paralogues.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E178 E209
Binding residue
(residue number reindexed from 1)
E178 E209
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Q41 N85 Y183 G184 D185 A186
Catalytic site (residue number reindexed from 1)
Q41 N85 Y183 G184 D185 A186
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
GO:0046872
metal ion binding
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:3h7t
,
PDBe:3h7t
,
PDBj:3h7t
PDBsum
3h7t
PubMed
19427318
UniProt
Q6VPT2
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