Structure of PDB 7dz5 Chain C Binding Site BS03

Receptor Information
>7dz5 Chain C (length=283) Species: 1128334 (Sinorhizobium fredii CCBAU 83666) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TMQGFGVHTSMWTMNWDRPGAERAVAAALKYEVDFIEIPMLNPPAVDTEH
TRALLEKNELRALCSLGLPERAWASVRPDAAIEHLKVAIDKTADLGGEAL
SGVIYGGIGERTGVPPTEAEYDNIARVLSAAAKHAKSRGIELGVEAVNRY
ENHLINTGWQAVQMIERVGADNIFVHLDTYHMNIEEKGVGNGILDAREHL
KYIHLSESDRGTPGYGTCGWDEIFSTLAAIGFKGGLAMESFINMPPEVAY
GLAVWRPVAKDEEEVMGNGLPFLRNKAKQYGLI
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain7dz5 Chain C Residue 303 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7dz5 Towards automated crystallographic structure refinement with phenix.refine.
Resolution1.7 Å
Binding residue
(original residue number in PDB)
E146 D179 H205 E240
Binding residue
(residue number reindexed from 1)
E145 D178 H204 E239
Annotation score4
External links