Structure of PDB 5oxk Chain A Binding Site BS07
Receptor Information
>5oxk Chain A (length=437) Species:
264199
(Streptococcus thermophilus LMG 18311) [
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KTFFGQPLGLSTLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRAT
AASIMAIYASMVYLSGTIGGFVADRIIGARPAVFWGGVLIMLGHIVLALP
FGASALFGSIILIIIGTGFLKPNVSTLVGTLYDEHDRRRDAGFSIFVFGI
NLGAFIAPLIVGAAQEAAGYHVAFSLAAIGMFIGLLVYYFGGKKTLDPHY
LRPTDPLAPEEVKPLLVKVSLAVAGFIAIIVVMNLVGWNSLPAYINLLTI
VAIAIPVFYFAWMIVVSYIPLFIAAVLFWAIEEQGSVVLATFAAERVDSS
WFPVSWFQSLNPLFIMLYTPFFAWLWTAWPSSPTKFAVGLMFAGLSFLLM
AIPGALYGTSGKVSPLWLVGSWALVILGEMLISPNSQMMSMWFLSSSVGS
ALNAQLVTLYNAKSEVAYFSYFGLGSVVLGIVLVFLS
Ligand information
Ligand ID
78N
InChI
InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)22-16-17(20)15-19/h8-9,17,19-20H,2-7,10-16H2,1H3/b9-8-/t17-/m1/s1
InChIKey
BJMLBVHMHXYQFS-XZVRFQMRSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
CCCCCCCC=CCCCCCC(=O)OCC(CO)O
CACTVS 3.370
CCCCCCC\C=C/CCCCCC(=O)OC[C@H](O)CO
ACDLabs 12.01
O=C(OCC(O)CO)CCCCC\C=C/CCCCCCC
OpenEye OEToolkits 1.7.6
CCCCCCC/C=C\CCCCCC(=O)OC[C@@H](CO)O
CACTVS 3.370
CCCCCCCC=CCCCCCC(=O)OC[CH](O)CO
Formula
C18 H34 O4
Name
(2R)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE;
7.8 MONOACYLGLYCEROL (2R)
ChEMBL
DrugBank
ZINC
ZINC000098208565
PDB chain
5oxk Chain A Residue 509 [
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Receptor-Ligand Complex Structure
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PDB
5oxk
Multispecific Substrate Recognition in a Proton-Dependent Oligopeptide Transporter.
Resolution
2.38 Å
Binding residue
(original residue number in PDB)
A103 S180
Binding residue
(residue number reindexed from 1)
A98 S175
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0022857
transmembrane transporter activity
GO:0042802
identical protein binding
GO:1904680
peptide transmembrane transporter activity
Biological Process
GO:0006857
oligopeptide transport
GO:0015833
peptide transport
GO:0055085
transmembrane transport
Cellular Component
GO:0005886
plasma membrane
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:5oxk
,
PDBe:5oxk
,
PDBj:5oxk
PDBsum
5oxk
PubMed
29429879
UniProt
Q5M4H8
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