Structure of PDB 6e6i Chain D Binding Site BS01
Receptor Information
>6e6i Chain D (length=332) Species:
627192
(Sphingobium sp. SYK-6) [
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MIIDCHGHVSAPVELWAYKASLLAHRGSHGRGGVKVTDEQIIAAAHHKET
WPDGHIELLHNHGTDMQLISPRPFQMMNSAKPARVVHWFCEEVNTLIHRQ
CTLIPEMFIPVAGLPQVAGEPIENVFAEMDRCVSMGFKGFLLNPDPYENG
AEEAPPLGDRYWYPLYEKLCELDLPAHIHATGSQSERSPYSLHFINEETI
ATYNLCTSSVFDDFPQLKVVVSHGGGAIPYQLGRFESQSRRSKHLFSERM
AKLYFDTVLYTEGALRLLIETVGPERCLFGSECPGVGSTIDPATGKQMDH
IAPFIQKFDFLSDADKKLIFEDNARKVFNLEV
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
6e6i Chain D Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
6e6i
Metal- and Serine-Dependent Meta-Cleavage Product Hydrolases Utilize Similar Nucleophile-Activation Strategies
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
H6 H8 H179
Binding residue
(residue number reindexed from 1)
H6 H8 H179
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0016829
lyase activity
GO:0016831
carboxy-lyase activity
GO:0046872
metal ion binding
Biological Process
GO:0019748
secondary metabolic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6e6i
,
PDBe:6e6i
,
PDBj:6e6i
PDBsum
6e6i
PubMed
UniProt
G2IN02
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