Structure of PDB 1sl6 Chain B Binding Site BS07
Receptor Information
>1sl6 Chain B (length=168) Species:
9606
(Homo sapiens) [
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PEKSKLQEIYQELTQLKQQQIYQELTDLKTAFERLCRHCPKDWTFFQGNC
YFMSNSQRNWHDSVTACQEVRAQLVVIKTAEEQNFLQLQTSRSNRFSWMG
LSDLNQEGTWQWVDGSPLSPSFQRYWNSGEPNNSGNEDCAEFSGSGWNDN
RCDVDNYWICKKPAACFR
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
1sl6 Chain F Residue 4 [
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Receptor-Ligand Complex Structure
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PDB
1sl6
Structural basis for distinct ligand-binding and targeting properties of the receptors DC-SIGN and DC-SIGNR
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
E230 Q233
Binding residue
(residue number reindexed from 1)
E12 Q15
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1sl6
,
PDBe:1sl6
,
PDBj:1sl6
PDBsum
1sl6
PubMed
15195147
UniProt
Q9H2X3
|CLC4M_HUMAN C-type lectin domain family 4 member M (Gene Name=CLEC4M)
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