Structure of PDB 6zxa Chain E Binding Site BS03
Receptor Information
>6zxa Chain E (length=69) Species:
765910
(Marichromatium purpuratum 984) [
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KVPVMMADESIATINHPEDDWKIWTVINPATWMVPFFGILFVQMWLIHSY
ALSLPGYGFKDSVRVAQPA
Ligand information
Ligand ID
QS2
InChI
InChI=1S/C41H54O2/c1-31(19-14-21-33(3)23-16-24-36(6)40(42)29-30-41(9,10)43-11)17-12-13-18-32(2)20-15-22-34(4)25-27-39-28-26-35(5)37(7)38(39)8/h12-28H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,23-16+,27-25+,31-17+,32-18+,33-21+,34-22-,36-24+
InChIKey
FSQZIFSGNDUYRQ-KKGQYTAFSA-N
SMILES
Software
SMILES
CACTVS 3.385
COC(C)(C)CCC(=O)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\c1ccc(C)c(C)c1C
OpenEye OEToolkits 2.0.7
Cc1ccc(c(c1C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C(=O)CCC(C)(C)OC)C)C
OpenEye OEToolkits 2.0.7
Cc1ccc(c(c1C)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(=O)CCC(C)(C)OC)\C)/C
CACTVS 3.385
COC(C)(C)CCC(=O)C(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=Cc1ccc(C)c(C)c1C
Formula
C41 H54 O2
Name
9-cis-okenone
ChEMBL
DrugBank
ZINC
PDB chain
6zxa Chain E Residue 103 [
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Receptor-Ligand Complex Structure
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PDB
6zxa
The 2.4 angstrom cryo-EM structure of a heptameric light-harvesting 2 complex reveals two carotenoid energy transfer pathways.
Resolution
2.38 Å
Binding residue
(original residue number in PDB)
P4 V5 M7 F37
Binding residue
(residue number reindexed from 1)
P3 V4 M6 F36
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6zxa
,
PDBe:6zxa
,
PDBj:6zxa
PDBsum
6zxa
PubMed
33579696
UniProt
W0E6A1
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