Structure of PDB 7w1t Chain O Binding Site BS01
Receptor Information
>7w1t Chain O (length=217) Species:
9823
(Sus scrofa) [
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GAGGALFVHRDTPENNPDTPFDFTPENYKRIEAIVKNYPEGHKAAAVLPV
LDLAQRQNGWLPISAMNKVAEILQVPPMRVYEVATFYTMYNRKPVGKYHI
QVCTTTPCMLRNSDSILEAIQKKLGIKVGETTPDKLFTLIEVECLGACVN
APMVQINDNYYEDLTPKDIEEIIDELKAGKIPKPGPRSGRFSCEPAGGLT
SLTEPPKGPGFGVQAGL
Ligand information
Ligand ID
FES
InChI
InChI=1S/2Fe.2S
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
Formula
Fe2 S2
Name
FE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
7w1t Chain O Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7w1t
The coupling mechanism of mammalian mitochondrial complex I.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
C135 T137 P139 C140 C176 L177 A179 C180
Binding residue
(residue number reindexed from 1)
C103 T105 P107 C108 C144 L145 A147 C148
Annotation score
1
Enzymatic activity
Enzyme Commision number
7.1.1.2
: NADH:ubiquinone reductase (H(+)-translocating).
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:7w1t
,
PDBe:7w1t
,
PDBj:7w1t
PDBsum
7w1t
PubMed
35145322
UniProt
A0A287BG40
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