Structure of PDB 7ug8 Chain B Binding Site BS02
Receptor Information
>7ug8 Chain B (length=330) Species:
64471
(Synechococcus sp. CC9311) [
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GLPQVRWRMATSWPISLDTIYGGAVTICQRVEEMSGGAFRIEPFAAGEIV
PGLEVLDAVQARSVECGHTASYYYIGKNPAFAFGTAVPFGLSAQQQNTWL
YYGGGNEDMNALFADFGAVSFPAGNTGGQLGGWFKKPIQNLASLQGLKMR
IPGLGGKVMAKLGVNVQVLPGGEIYLALERGTIDAAEFTGPYDDEKLGLA
KAAKHYYYPGWWEPGPTLMALVNRKAWSDLPKEYQAMFRTACYEANLGML
SNYEWRNSEALQRITRQGIKLERYGDDILKAARSASAEIFQELADADAGF
KALLERWRLFRRDTRRWNNINELPLAEFDE
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
7ug8 Chain B Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
7ug8
Crystal structure of a solute receptor from Synechococcus CC9311 in complex with alpha-ketovaleric and calcium
Resolution
1.796 Å
Binding residue
(original residue number in PDB)
Q135 E193 F194 E219
Binding residue
(residue number reindexed from 1)
Q129 E187 F188 E213
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0043177
organic acid binding
GO:0046872
metal ion binding
Biological Process
GO:0015849
organic acid transport
GO:0055085
transmembrane transport
Cellular Component
GO:0031317
tripartite ATP-independent periplasmic transporter complex
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Cellular Component
External links
PDB
RCSB:7ug8
,
PDBe:7ug8
,
PDBj:7ug8
PDBsum
7ug8
PubMed
UniProt
Q0I6F8
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