Structure of PDB 6qc9 Chain V2 Binding Site BS01
Receptor Information
>6qc9 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
6qc9 Chain V2 Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
6qc9
Structures of Respiratory Supercomplex I+III2Reveal Functional and Conformational Crosstalk.
Resolution
5.7 Å
Binding residue
(original residue number in PDB)
C103 C144 L145 G146 A147
Binding residue
(residue number reindexed from 1)
C99 C140 L141 G142 A143
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:6qc9
,
PDBe:6qc9
,
PDBj:6qc9
PDBsum
6qc9
PubMed
31492636
UniProt
W5NRY1
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