Structure of PDB 8wql Chain D1 Binding Site BS08
Receptor Information
>8wql Chain D1 (length=341) Species:
153964
(Arthrospira sp. FACHB-439) [
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RGWFDVLDDWLKRDRFVFVGWSGILLFPCAYLSIGGWLTGTTFVTSWYTH
GLASSYLEGCNFLTAAVSTPANSLGHSLLFLWGPEAQWDFTRWCQLGGLW
AFVALHGAFALIGFCLRQLEIARLVGIRPYNAIAFTGPIAVFVSVFLMYP
LGQSGWFFAPSFGVAGIFRFILFFQGFHNWTLNPFHMMGVAGILGGALLC
AIHGATVENTLFEDGEGSNTFRAFEPTQAEETYSMVTANRFWSQIFGIAF
SNKRWLHFFMLFVPVTGLWMCSIGVVGLAVNLRAYDFVSQELRAAEDPEF
ETFYTKNILLNEGIRAWMAPADQPHQNFVFPEEVLPRGNAL
Ligand information
Ligand ID
FE2
InChI
InChI=1S/Fe/q+2
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Fe+2]
CACTVS 3.341
[Fe++]
Formula
Fe
Name
FE (II) ION
ChEMBL
DrugBank
DB14510
ZINC
PDB chain
8wql Chain D1 Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8wql
Structure of in situ PBS-PSII supercomplex at 3.5 Angstroms resolution.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
H214 V218 Y244 H268
Binding residue
(residue number reindexed from 1)
H203 V207 Y233 H257
Annotation score
4
External links
PDB
RCSB:8wql
,
PDBe:8wql
,
PDBj:8wql
PDBsum
8wql
PubMed
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