Structure of PDB 4wqq Chain D Binding Site BS01
Receptor Information
>4wqq Chain D (length=141) Species:
40245
(Cucumaria echinata) [
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MNQCPTDWEAEGDHCYRFFNTLTTWENAHHECVSYSCSTLNVRSDLVSVH
SAAEQAYVFNYWRGIDSQAGQLWIGLYDKYNEGDFIWTDGSKVGYTKWAG
GEPNNHNNAEDYGQFRHTEGGAWNDNSAAAQAKYMCKLTFE
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
4wqq Chain D Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4wqq
Mannose-recognition mutant of the galactose/N-acetylgalactosamine-specific C-type lectin CEL-I engineered by site-directed mutagenesis.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
D77 E81 N104 E109 D110
Binding residue
(residue number reindexed from 1)
D78 E82 N105 E110 D111
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0038023
signaling receptor activity
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:4wqq
,
PDBe:4wqq
,
PDBj:4wqq
PDBsum
4wqq
PubMed
25869490
UniProt
Q7M462
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