Structure of PDB 8dq9 Chain B Binding Site BS01
Receptor Information
>8dq9 Chain B (length=364) Species:
571
(Klebsiella oxytoca) [
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QDEMYMARALKLAARGRFTTHPNPNVGCVIVKDGEIVGEGFHYRAGEPHA
EVHALRMAGDKAKGATAYVTLEPCSHHTPPCCDALIAAGVARVVAAMQDP
NPQVAGRGLYRLQQAGIDVSHGLMMNEAEALNKGFLKRMRTGFPWIQLKM
GASLDGRTAMASGESQWITSPQARRDVQRLRAQSHAILTSSATVLADDPA
LTVRWQELSADTQALYPQENLRQPLRIVIDSQNRVTPEHRIIQQQGETLF
ARTHADERAWPDNVRTLLVPEHNGHLDLVLLMMQLGKQQVNSIWVEAGPT
LAGALLQAGLVDELIVYIAPKLLGSDARGLCALPGLEKLSQAPHFKFNEI
RQVGPDVCLHLTTA
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
8dq9 Chain B Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8dq9
Crystal structure of GDP bound 3-dehydroquinate dehydratase I from Klebsiella oxytoca
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
H58 C83 C92
Binding residue
(residue number reindexed from 1)
H49 C74 C81
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.1.1.193
: 5-amino-6-(5-phosphoribosylamino)uracil reductase.
3.5.4.26
: diaminohydroxyphosphoribosylaminopyrimidine deaminase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0008270
zinc ion binding
GO:0008703
5-amino-6-(5-phosphoribosylamino)uracil reductase activity
GO:0008835
diaminohydroxyphosphoribosylaminopyrimidine deaminase activity
GO:0016491
oxidoreductase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
GO:0050661
NADP binding
Biological Process
GO:0009231
riboflavin biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8dq9
,
PDBe:8dq9
,
PDBj:8dq9
PDBsum
8dq9
PubMed
UniProt
A0A0H3FX83
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