Structure of PDB 7uus Chain Q Binding Site BS01
Receptor Information
>7uus Chain Q (length=170) Species:
246196
(Mycolicibacterium smegmatis MC2 155) [
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SPVDGIRRRLDDPQVAEALNSLLDHADLLAVLVKGLDGFVRRGDDIANNL
TSAIGELKALNAADTPIPALAALKDVDLAGLANSLATLSGGLVKATPALN
AVLDSLTDQRGAEVLSALGDALVAARTSAPPAPRGVRGMWKTLRAAAKDP
DVGRGVSYLIEVARVFGSKV
Ligand information
Ligand ID
MQ9
InChI
InChI=1S/C56H80O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,22,24,26,28,30,32,34,36,38-40H,14-21,23,25,27,29,31,33,35,37,41H2,1-11H3/b43-24+,44-26-,45-28+,46-30+,47-32+,48-34+,49-36+,50-40+
InChIKey
WCRXHNIUHQUASO-ABFXHILCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
CACTVS 3.341
CC(C)=CCCC(/C)=C/CCC(\C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CCC(/C)=C/CC1=C(C)C(=O)c2ccccc2C1=O
OpenEye OEToolkits 1.5.0
CC1=C(C(=O)c2ccccc2C1=O)C\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(/C)\CC\C=C(\C)/CC\C=C(/C)\CCC=C(C)C
ACDLabs 10.04
O=C2c1c(cccc1)C(=O)C(=C2C)C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC/C=C(/C)CC\C=C(/C)CC\C=C(/C)C
CACTVS 3.341
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)C(=O)c2ccccc2C1=O
Formula
C56 H80 O2
Name
MENAQUINONE-9
ChEMBL
DrugBank
ZINC
ZINC000098209188
PDB chain
7uus Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7uus
Structural basis for bacterial energy extraction from atmospheric hydrogen.
Resolution
8.0 Å
Binding residue
(original residue number in PDB)
A72 L76
Binding residue
(residue number reindexed from 1)
A53 L57
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7uus
,
PDBe:7uus
,
PDBj:7uus
PDBsum
7uus
PubMed
36890228
UniProt
A0QUM5
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