Structure of PDB 6fos Chain B Binding Site BS04
Receptor Information
>6fos Chain B (length=724) Species:
280699
(Cyanidioschyzon merolae strain 10D) [
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FSQALASDPTTRRIWYGIATAHDFESHDGMTEENLYQKIFASHFGHLAII
FLWTSGNLFHVAWQGNFEQWVANPLKTKPLAHAIWDPHFGQAALKAFTRG
DTVANISYSGVYHWWYTIGIRNNVELYTGALGLLVLSAVFLLAGWLHIQP
KFKPSLSWFKNNESRLNHHLAGLFGVSSLAWTGHLVHVAIPASRGQHVGW
DNFIMTPPHPAGLQPFFTGNWSVYAQSPDSMQHVFGTSQGAGTAILTFLG
GFHPQTQSLWLTDMAHHHLAIAVIFIVAGHMYRTNFGIGHNLKTILEAHR
PPSGRLGKGHIGIYQTLTNSLHFQLGLALASLSVVTSLVAQHMYAMPPYA
YMAFDYVTQSALYTHHQYIAGLLIVGAFAHGAIFFIRDYDPEQNQDNVLA
RMLAHKEAVISHLSWVSLFLGFHTLGLYVHNDVVVAFGNPEKQILIEPIF
AQWIQATSGKMLYGFQVLLSSSTSNASVAAQQLWLPGWLEAVNNESNSLF
LTIGPGDFLVHHAIALGLHTTTLILVKGALDARGSKLMPDKKDFGYSFPC
DGPGRGGTCDISAWDAFYLAMFWMLNTIGWVTFYWHWKHLSLWQGNVAQF
NESSTYLMGWLRDYLWLNSSPLINGYNPYGMNSLAVWSWMFLFAHLVWAT
GFMFLISWRGYWQELIETLAWAHERTPLANLIRWKDKPVALSIVQARLVG
LVHFTVGYILTYAAFVIASTAGKF
Ligand information
Ligand ID
CLA
InChI
InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32-,33-,37+,41+,51-;/m1./s1
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
CACTVS 3.385
CCC1=C(C)C2=Cc3n4[Mg][N]5C(=CC1=N2)C(=C6C(=O)[CH](C(=O)OC)C(=C56)C7=NC(=Cc4c(C)c3C=C)[CH](C)[CH]7CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)C
ACDLabs 12.01
O=C(OC)C1C(=O)C2=C(C)C3=CC=4C(CC)=C(C)C5=Cc6c(C=C)c(C)c7C=C8C(C)C(CCC(=O)OC\C=C(/C)CCCC(C)CCCC(C)CCCC(C)C)C=9C1=C2N3[Mg](n76)(N5=4)N8=9
OpenEye OEToolkits 2.0.7
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C([C@H](C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)[C@H]([C@@H]9CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C=C)C
CACTVS 3.385
CCC1=C(C)C2=Cc3n4[Mg][N@@]5C(=CC1=N2)C(=C6C(=O)[C@H](C(=O)OC)C(=C56)C7=NC(=Cc4c(C)c3C=C)[C@@H](C)[C@@H]7CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C
Formula
C55 H72 Mg N4 O5
Name
CHLOROPHYLL A
ChEMBL
DrugBank
DB02133
ZINC
PDB chain
6fos Chain B Residue 1021 [
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Receptor-Ligand Complex Structure
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PDB
6fos
Structure and function of photosystem I in Cyanidioschyzon merolae.
Resolution
4.0 Å
Binding residue
(original residue number in PDB)
F590 L622 S626 H652 W655 Y715 T718 Y719 F722
Binding residue
(residue number reindexed from 1)
F583 L615 S619 H645 W648 Y708 T711 Y712 F715
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.97.1.12
: photosystem I.
Gene Ontology
Molecular Function
GO:0000287
magnesium ion binding
GO:0009055
electron transfer activity
GO:0016168
chlorophyll binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051539
4 iron, 4 sulfur cluster binding
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009507
chloroplast
GO:0009522
photosystem I
GO:0009535
chloroplast thylakoid membrane
GO:0009579
thylakoid
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6fos
,
PDBe:6fos
,
PDBj:6fos
PDBsum
6fos
PubMed
29582227
UniProt
Q85FY6
|PSAB_CYAM1 Photosystem I P700 chlorophyll a apoprotein A2 (Gene Name=psaB)
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