Structure of PDB 8poz Chain S Binding Site BS02
Receptor Information
>8poz Chain S (length=270) Species:
381666
(Cupriavidus necator H16) [
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PRTPVLWLHGLECTCCSESFIRSAHPLAKDVVLSMISLDYDDTLMAAAGH
QAEAILEEIMTKYKGNYILAVEGNPPLNQDGMSCIIGGRPFIEQLKYVAK
DAKAIISWGSCASWGGVQAAKPNPTQATPVHKVITDKPIIKVPGCPPIAE
VMTGVITYMLTFDRIPELDRQGRPKMFYSQRIHDKCYRRPHFDAGQFVEE
WDDESARKGFCLYKMGCKGPTTYNACSTTRWNEGTSFPIQSGHGCIGCSE
DGFWDKGSFYDRLTGISQFG
Ligand information
Ligand ID
F3S
InChI
InChI=1S/3Fe.4S
InChIKey
FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
S1[Fe]S[Fe]2S[Fe]1S2
OpenEye OEToolkits 2.0.7
S1[Fe]2S[Fe]3[S]2[Fe]1S3
Formula
Fe3 S4
Name
FE3-S4 CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
8poz Chain S Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
8poz
Stepwise conversion of the Cys 6 [4Fe-3S] to a Cys 4 [4Fe-4S] cluster and its impact on the oxygen tolerance of [NiFe]-hydrogenase.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
N228 C230 W235 P242 C249 I250 C252
Binding residue
(residue number reindexed from 1)
N224 C226 W231 P238 C245 I246 C248
Annotation score
1
External links
PDB
RCSB:8poz
,
PDBe:8poz
,
PDBj:8poz
PDBsum
8poz
PubMed
37860641
UniProt
P31892
|MBHS_CUPNH Uptake hydrogenase small subunit (Gene Name=hoxK)
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