Structure of PDB 6xyv Chain A Binding Site BS01
Receptor Information
>6xyv Chain A (length=54) Species:
395960
(Rhodopseudomonas palustris TIE-1) [
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VTKKASHKDAGYQESPNGAKRCGTCRQFRPPSSCITVESPISENGWCRLY
AGKA
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
6xyv Chain A Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
6xyv
PRE-driven protein NMR structures: an alternative approach in highly paramagnetic systems.
Resolution
N/A
Binding residue
(original residue number in PDB)
C22 C25 Q27 F28 C34 T36 V37 W46 C47 Y50
Binding residue
(residue number reindexed from 1)
C22 C25 Q27 F28 C34 T36 V37 W46 C47 Y50
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
Biological Process
GO:0019646
aerobic electron transport chain
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Molecular Function
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Biological Process
External links
PDB
RCSB:6xyv
,
PDBe:6xyv
,
PDBj:6xyv
PDBsum
6xyv
PubMed
33124176
UniProt
A1EBT4
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