Structure of PDB 5yof Chain B Binding Site BS01
Receptor Information
>5yof Chain B (length=156) Species:
64320
(Zika virus) [
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GETTDGVYRVMTRRLLGSTQVGVGVMQEGVFHTMWHVTKGAALRSGEGRL
DPYWGDVKQDLVSYCGPWKLDAAWDGLSEVQLLAVPPGERAKNIQTLPGI
FKTKDGDIGAVALDYPAGTSGSPILDKSGRVIGLYGNGVVIKNGSYVSAI
TQGKRE
Ligand information
Ligand ID
7HS
InChI
InChI=1S/C14H28N6O3/c1-10(22)19-12(6-2-3-7-15)13(23)20-11(9-21)5-4-8-18-14(16)17/h9,11-12H,2-8,15H2,1H3,(H,19,22)(H,20,23)(H4,16,17,18)/t11-,12-/m0/s1
InChIKey
VZSVGUHOHBMCOO-RYUDHWBXSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
[H]/N=C(\N)/NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)C
CACTVS 3.385
CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C=O
CACTVS 3.385
CC(=O)N[CH](CCCCN)C(=O)N[CH](CCCNC(N)=N)C=O
OpenEye OEToolkits 2.0.6
CC(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C=O
Formula
C14 H28 N6 O3
Name
(S)-2-acetamido-6-amino-N-((S)-5-guanidino-1-oxopentan-2-yl)hexanamide
ChEMBL
CHEMBL4542342
DrugBank
ZINC
PDB chain
5yof Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5yof
Structural Insights into the Inhibition of Zika Virus NS2B-NS3 Protease by a Small-Molecule Inhibitor
Resolution
1.51 Å
Binding residue
(original residue number in PDB)
H51 D129 Y130 A132 S135 G151 N152 G153 Y161
Binding residue
(residue number reindexed from 1)
H36 D114 Y115 A117 S120 G136 N137 G138 Y146
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=5.82,IC50=1.5uM
Enzymatic activity
Enzyme Commision number
2.1.1.56
: mRNA (guanine-N(7))-methyltransferase.
2.1.1.57
: methyltransferase cap1.
2.7.7.48
: RNA-directed RNA polymerase.
3.4.21.91
: flavivirin.
3.6.1.15
: nucleoside-triphosphate phosphatase.
3.6.4.13
: RNA helicase.
Gene Ontology
Molecular Function
GO:0003723
RNA binding
GO:0003724
RNA helicase activity
GO:0005524
ATP binding
View graph for
Molecular Function
External links
PDB
RCSB:5yof
,
PDBe:5yof
,
PDBj:5yof
PDBsum
5yof
PubMed
29526431
UniProt
Q32ZE1
|POLG_ZIKV Genome polyprotein
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