Structure of PDB 7zdj Chain 2 Binding Site BS01
Receptor Information
>7zdj Chain 2 (length=213) Species:
9940
(Ovis aries) [
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ALFVHRDTPKNNPETPFDFTPENYKRIEAIVKNYPEGHKAAAVLPVLDLA
QRQNGWLPISAMNKVAEILQVPPMRVYEVATFYTMYNRKPVGKYHIQVCT
TTPCMLRNSDSILEAIQKKLGIKVGETTPDKLFTLIEVECLGACVNAPMV
QINDNYYEDLTPKDIEEIIDELKAGKIPKPGPRSGRFSCEPAGGLTSLTE
PPKGPGFGVQAGL
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
7zdj Chain 2 Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
7zdj
A universal coupling mechanism of respiratory complex I.
Resolution
3.25 Å
Binding residue
(original residue number in PDB)
C103 T105 P107 C108 C144 L145 G146 A147 C148
Binding residue
(residue number reindexed from 1)
C99 T101 P103 C104 C140 L141 G142 A143 C144
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:7zdj
,
PDBe:7zdj
,
PDBj:7zdj
PDBsum
7zdj
PubMed
36104567
UniProt
W5NRY1
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