Structure of PDB 3mmz Chain B Binding Site BS02
Receptor Information
>3mmz Chain B (length=163) Species:
227882
(Streptomyces avermitilis MA-4680 = NBRC 14893) [
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SLGALPTAEDIDAVVLDFDGTQTDDRVLIDSDGREFVSVHRGDGLGIAAL
RKSGLTMLILSTEQNPVVAARARKLKIPVLHGIDRKDLALKQWCEEQGIA
PERVLYVGNDVNDLPCFALVGWPVAVASAHDVVRGAARAVTTVPGGDGAI
REIASWILGPSLD
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
3mmz Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
3mmz
Structural basis for the divergence of substrate specificity and biological function within HAD phosphatases in lipopolysaccharide and sialic acid biosynthesis.
Resolution
1.84 Å
Binding residue
(original residue number in PDB)
G136 A138
Binding residue
(residue number reindexed from 1)
G135 A137
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.7.43
: N-acylneuraminate cytidylyltransferase.
3.1.3.45
: 3-deoxy-manno-octulosonate-8-phosphatase.
Gene Ontology
Molecular Function
GO:0016788
hydrolase activity, acting on ester bonds
View graph for
Molecular Function
External links
PDB
RCSB:3mmz
,
PDBe:3mmz
,
PDBj:3mmz
PDBsum
3mmz
PubMed
23848398
UniProt
Q82HY3
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