Structure of PDB 6qa9 Chain V2 Binding Site BS01
Receptor Information
>6qa9 Chain V2 (length=212) Species:
9940
(Ovis aries) [
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ALFVHRDTPKNNPETPFDFTPENYKRIEAIVKNYPEGHKAAAVLPVLDLA
QRQNGWLPISAMNKVAEILQVPPMRVYEVATFYTMYNRKPVGKYHIQVCT
TTPCMLRNSDSILEAIQKKLGIKVGETTPDKLFTLIEVECLGACVNAPMV
QINDNYYEDLTPKDIEEIIDELKAGKIPKPGPRSGRFSCEPAGGLTSLTE
PPKGPGFGVQAG
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
6qa9 Chain V2 Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
6qa9
Structures of Respiratory Supercomplex I+III2Reveal Functional and Conformational Crosstalk.
Resolution
4.1 Å
Binding residue
(original residue number in PDB)
C103 T104 T105 C144 L145 G146 A147 C148
Binding residue
(residue number reindexed from 1)
C99 T100 T101 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:6qa9
,
PDBe:6qa9
,
PDBj:6qa9
PDBsum
6qa9
PubMed
31492636
UniProt
W5NRY1
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