Structure of PDB 5csd Chain B Binding Site BS01
Receptor Information
>5csd Chain B (length=158) Species:
1077442
(Talaromyces marneffei PM1) [
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TKVKRDISAFQKVIQDISLAVNKFNVDIERYVGGDASHLLADGNVLIKAT
LDGVQSLQNEPPLSSMEALALVGPVQDLSNQILLAIQNLIDKKEPLVQAG
FGGKVENNLRQQEEAAQKLSELVSTKVPHELADISRQLSDGIAAGIKKGI
DAFAGTGP
Ligand information
Ligand ID
ACD
InChI
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKey
YZXBAPSDXZZRGB-DOFZRALJSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCCCC/C=C\C\C=C/C/C=C\C\C=C/CCCC(O)=O
ACDLabs 10.04
O=C(O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
OpenEye OEToolkits 1.5.0
CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
OpenEye OEToolkits 1.5.0
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O
CACTVS 3.341
CCCCCC=CCC=CCC=CCC=CCCCC(O)=O
Formula
C20 H32 O2
Name
ARACHIDONIC ACID
ChEMBL
CHEMBL15594
DrugBank
DB04557
ZINC
ZINC000004474696
PDB chain
5csd Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5csd
Talaromyces marneffei Mp1p Is a Virulence Factor that Binds and Sequesters a Key Proinflammatory Lipid to Dampen Host Innate Immune Response
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
L47 T51 I83 N109 Q113 A117 L120 S121 S140 I147
Binding residue
(residue number reindexed from 1)
L46 T50 I82 N108 Q112 A116 L119 S120 S139 I146
Annotation score
4
Binding affinity
MOAD
: Kd=0.000000064M
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5csd
,
PDBe:5csd
,
PDBj:5csd
PDBsum
5csd
PubMed
28111099
UniProt
A0A093VKV7
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