Structure of PDB 7a26 Chain GGG Binding Site BS01
Receptor Information
>7a26 Chain GGG (length=345) Species:
615
(Serratia marcescens) [
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NNLTSIDLSPQTLMAMHISISSQALLNQSYSNLLLSQQLLTSQSMDPGLT
VKIKAYQNQLRQQAQVFKQNTVAELIGLYTKASNFAALVNAVNALYSTED
PQVSQKGAEMVAALSDVAQHYQAAAQAVHTQLQAKREMLEPLMGNFLNVI
DAIEQGLNAEAKQQAQTIAELNEAIAKNIQSIADAGFKAGEGVVQLGQSI
VAAVPLASYMISGIQAISAGASGAQQAVNELKANYAKLAVAYRALATANA
LLSVAKSVQAQAQLFVDTYVLTEQRMALLPTEWGKVAEAYLTAAPIINQA
GSAAEIKQAKQIISLNAEKWQLFSKSIDNAKANYAGNNILPEVLE
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
7a26 Chain GGG Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7a26
Characterisation of a tripartite alpha-pore forming toxin from Serratia marcescens
Resolution
2.98 Å
Binding residue
(original residue number in PDB)
L26 L27 L197
Binding residue
(residue number reindexed from 1)
L25 L26 L196
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7a26
,
PDBe:7a26
,
PDBj:7a26
PDBsum
7a26
PubMed
33742033
UniProt
A0A1Q4NVM5
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