Structure of PDB 7dz5 Chain A Binding Site BS03
Receptor Information
>7dz5 Chain A (length=283) Species:
1128334
(Sinorhizobium fredii CCBAU 83666) [
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TMQGFGVHTSMWTMNWDRPGAERAVAAALKYEVDFIEIPMLNPPAVDTEH
TRALLEKNELRALCSLGLPERAWASVRPDAAIEHLKVAIDKTADLGGEAL
SGVIYGGIGERTGVPPTEAEYDNIARVLSAAAKHAKSRGIELGVEAVNRY
ENHLINTGWQAVQMIERVGADNIFVHLDTYHMNIEEKGVGNGILDAREHL
KYIHLSESDRGTPGYGTCGWDEIFSTLAAIGFKGGLAMESFINMPPEVAY
GLAVWRPVAKDEEEVMGNGLPFLRNKAKQYGLI
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
7dz5 Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
7dz5
Towards automated crystallographic structure refinement with phenix.refine.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
E146 D179 H205 E240
Binding residue
(residue number reindexed from 1)
E145 D178 H204 E239
Annotation score
4
External links
PDB
RCSB:7dz5
,
PDBe:7dz5
,
PDBj:7dz5
PDBsum
7dz5
PubMed
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