Structure of PDB 3whu Chain A Binding Site BS02
Receptor Information
>3whu Chain A (length=226) Species:
9606
(Homo sapiens) [
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PHRRFEYKYSFKGPHLVQSDGTVPFWAHAGNAIPSSDQIRVAPSLKSQRG
SVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIWYAENQGLEGPVFGSA
DLWNGVGIFFDSFDNDGKKNNPAIVIIGNNGQIHYDHQNDGASQALASCQ
RDFRNKPYPVRAKITYYQNTLTVMINNGFTPDKNDYEFCAKVENMIIPAQ
GHFGISAATGGLADDHDVLSFLTFQL
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
3whu Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
3whu
Structural Basis for Disparate Sugar-Binding Specificities in the Homologous Cargo Receptors ERGIC-53 and VIP36
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D152 F154 N156 D181
Binding residue
(residue number reindexed from 1)
D111 F113 N115 D140
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:3whu
,
PDBe:3whu
,
PDBj:3whu
PDBsum
3whu
PubMed
24498414
UniProt
P49257
|LMAN1_HUMAN Protein ERGIC-53 (Gene Name=LMAN1)
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