Structure of PDB 7ueb Chain A Binding Site BS20
Receptor Information
>7ueb Chain A (length=650) Species:
194439
(Chlorobaculum tepidum TLS) [
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TKWYQIFDTEKLDDEQVVGGHLALLGVLGFIMGIYYISGIQVFPWGAPGF
HDNWFYLTIKPRMVSLGIDTYSTKTADLEAAGARLLGWAAFHFLVGSVLI
FGGWRHWTHNLTNPFTGRCGNFRDFRFLGKFGDVVFNGTSAKSYKEALGP
HAVYMSLLFLGWGIVMWAILGFAPIPDFQTINSETFMSFVFAVIFFALGI
YWWNNPPNAAIHLNDDMKAAFSVHLTAIGYINIALGCIAFVAFQQPSFAP
YYKELDKLVFYLYGEPFNRVSFNFVEQGGKVISGAKEFADFPAYAILPKS
GEAFGMARVVTNLIVFNHIICGVLYVFAGVYHGGQYLLKIQLNGMYNQIK
SIWITKGRDQEVQVKILGTVMALCFATMLSVYAVIVWNTICELNIFGTNI
TMSFYWLKPLPIFQWMFADPSINDWVMAHVITAGSLFSLIALVRIAFFAH
TSPLWDDLGLKKNSYSFPCLGPVYGGTCGVSIQDQLWFAMLWGIKGLSAV
CWYIDGAWIASMMYGVPAADAKAWDSIAHLHHHYTSGIFYYFWTETVTIF
SSSHLSTILMIGHLVWFISFAVWFEDRGSRLEGADIQTRTIRWLGKKFLN
RDVNFRFPVLTISDSKLAGTFLYFGGTFMLVFLFLANGFYQTNSPLPPPV
Ligand information
Ligand ID
G2O
InChI
InChI=1S/C55H71N4O5.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;/h13,17,22,26,28-33,37,41,51H,1,14-16,18-21,23-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b22-17+,34-26-;/t32-,33-,37+,41+,51-;/m1./s1
InChIKey
VQHOHZHNXFAELH-DMJPLALWSA-M
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCC1=C(C2=[N]3C1=Cc4c(c5c6n4[Mg]37N8C(=CC9=[N]7C(=C6[C@H](C5=O)C(=O)OC)[C@H]([C@@H]9C)CCC(=O)OC/C=C(/C)\CC=C[C@H](C)CCC[C@H](C)CCCC(C)C)C(=C(C8=C2)C=C)C)C)C
OpenEye OEToolkits 2.0.7
CCC1=C(C2=[N]3C1=Cc4c(c5c6n4[Mg]37N8C(=CC9=[N]7C(=C6C(C5=O)C(=O)OC)C(C9C)CCC(=O)OCC=C(C)CC=CC(C)CCCC(C)CCCC(C)C)C(=C(C8=C2)C=C)C)C)C
CACTVS 3.385
CCC1=C(C)C2=NC1=Cc3n4[Mg][N]5C(=CC6=NC(=C7[CH](C(=O)OC)C(=O)c(c3C)c47)[CH](CCC(=O)OCC=C(C)CC=C[CH](C)CCC[CH](C)CCCC(C)C)[CH]6C)C(=C(C=C)C5=C2)C
CACTVS 3.385
CCC1=C(C)C2=NC1=Cc3n4[Mg][N@]5C(=CC6=NC(=C7[C@@H](C(=O)OC)C(=O)c(c3C)c47)[C@@H](CCC(=O)OC\C=C(\C)C\C=C\[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]6C)C(=C(C=C)C5=C2)C
Formula
C55 H70 Mg N4 O5
Name
Chlorophyll A ester
ChEMBL
DrugBank
ZINC
PDB chain
7ueb Chain A Residue 827 [
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Receptor-Ligand Complex Structure
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PDB
7ueb
Molecular asymmetry of a photosynthetic supercomplex from green sulfur bacteria.
Resolution
3.08 Å
Binding residue
(original residue number in PDB)
M429 F433 M436 L437 Y440 F495 I498 R502 F546 W550
Binding residue
(residue number reindexed from 1)
M371 F375 M378 L379 Y382 F437 I440 R444 F488 W492
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0015979
photosynthesis
Cellular Component
GO:0009579
thylakoid
GO:0016020
membrane
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:7ueb
,
PDBe:7ueb
,
PDBj:7ueb
PDBsum
7ueb
PubMed
36192412
UniProt
Q8KAY0
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