Structure of PDB 6x8a Chain A Binding Site BS05
Receptor Information
>6x8a Chain A (length=186) Species:
178399
(Marinomonas primoryensis) [
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QDDSTPDSLFAGLVGEYYGTNSQLNNISDFRALVDSKEADATFEAANISY
GRGSSDVAKGTHLQEFLGSDASTLSTDPGDNTDGGIYLQGYVYLEAGTYN
FKVTADDGYEITINGNPVATVDNNQSVYTVTHASFTISESGYQAIDMIWW
DQGGDYVFQPTLSADGGSTYFVLDSAILSSTGETPY
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
6x8a Chain A Residue 204 [
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Receptor-Ligand Complex Structure
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PDB
6x8a
Structural Basis of Ligand Selectivity by a Bacterial Adhesin Lectin Involved in Multispecies Biofilm Formation.
Resolution
1.06 Å
Binding residue
(original residue number in PDB)
G64 D81 P82
Binding residue
(residue number reindexed from 1)
G60 D77 P78
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6x8a
,
PDBe:6x8a
,
PDBj:6x8a
PDBsum
6x8a
PubMed
33824212
UniProt
A1YIY3
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