Structure of PDB 3flt Chain A Binding Site BS01
Receptor Information
>3flt Chain A (length=217) Species:
6850
(Limulus polyphemus) [
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AVDIRDVKISFPGTQNPKFPHLRFMQTLPAVRQLTVCQRIKPFHRNTGYI
FSCATSNQDNQFITSMYVKSDGTLNLGLQVNASSNKYISCPIEIELGQWY
HVCHVWSGVDGRMAVYANGSPCGTMENVGKGHQISAGGTVVIGQEQDKIG
GGFEEQESWSGELSDLQVWDEALTTHQVSTVASCNGIRPRGNVISWMEDS
FVADDGVIVGISHMCSL
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
3flt Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
3flt
Crystal structures of Limulus SAP-like pentraxin reveal two molecular aggregations.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
D59 N60 E145 Q146 D147
Binding residue
(residue number reindexed from 1)
D59 N60 E145 Q146 D147
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:3flt
,
PDBe:3flt
,
PDBj:3flt
PDBsum
3flt
PubMed
19452596
UniProt
Q8WQK3
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