Structure of PDB 8fbb Chain e Binding Site BS01
Receptor Information
>8fbb Chain e (length=56) Species:
1083
(Magnetospirillum molischianum) [
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SNPKDDYKIWLVINPSTWLPVIWIVALLTAIAVHSFVLSVPGYNFLASAA
AKTAAK
Ligand information
Ligand ID
LYC
InChI
InChI=1S/C40H56/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChIKey
OAIJSZIZWZSQBC-GYZMGTAESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCC=C(C)C)/C)/C)/C)C
CACTVS 3.341
CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C
OpenEye OEToolkits 1.5.0
CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C
CACTVS 3.341
CC(C)=CCC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(/C)CCC=C(C)C
ACDLabs 10.04
C(\C=C\C=C(\CC/C=C(\C)C)C)(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(\C)CC\C=C(/C)C)C)C)C)C
Formula
C40 H56
Name
LYCOPENE
ChEMBL
CHEMBL501174
DrugBank
DB11231
ZINC
ZINC000008214943
PDB chain
8fbb Chain e Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
8fbb
Elucidating interprotein energy transfer dynamics within the antenna network from purple bacteria.
Resolution
11.3 Å
Binding residue
(original residue number in PDB)
A30 H34
Binding residue
(residue number reindexed from 1)
A30 H34
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0042314
bacteriochlorophyll binding
GO:0045156
electron transporter, transferring electrons within the cyclic electron transport pathway of photosynthesis activity
GO:0046872
metal ion binding
Biological Process
GO:0019684
photosynthesis, light reaction
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
GO:0030076
light-harvesting complex
GO:0030077
plasma membrane light-harvesting complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8fbb
,
PDBe:8fbb
,
PDBj:8fbb
PDBsum
8fbb
PubMed
37399405
UniProt
Q7M119
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