Structure of PDB 7ern Chain C Binding Site BS02
Receptor Information
>7ern Chain C (length=284) Species:
1701910
(Agrobacterium sp. SUL3) [
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MQGFGVHAMMWSLNWDHESARRAIAGAADYGQDFIEIPLVDLPSVDTAHT
RALLEKYGLRAACSLVLPEPAWASVRPEAAVAHLNAALDKAAEMGAEALT
GVTYGGTSERTGFPPTQAEYDNLTRALSQSAGHAKTLGLQFGIEAVNRYE
NHLVNSAEQAVALVERIGADNIFVHLDTFHMNMEEKGIANGIIAAHDYLK
YMHMSESDRGTPGFGNVAWDAVFAALAAIGFKGVLTLESFAAMPEEMAGA
ISTWRPVASGADEVLDKGLAFLRDKASQYRIFGN
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
7ern Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7ern
Structural basis and molecular modification of D-allulose 3-epimerase from Agrobacterium sp. SUL3
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
E144 D177 H203 E238
Binding residue
(residue number reindexed from 1)
E144 D177 H203 E238
Annotation score
4
External links
PDB
RCSB:7ern
,
PDBe:7ern
,
PDBj:7ern
PDBsum
7ern
PubMed
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