Structure of PDB 5dp6 Chain B Binding Site BS01
Receptor Information
>5dp6 Chain B (length=179) Species:
39054
(Enterovirus A71) [
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PSLDFALSLLRRNVRQVQTDQGHFTMLGVRDRLAVLPRHSQPGKTIWIEH
KLVNILDAVELVDEQGVNLELTLITLDTNEKFRDITKFIPENISTASDAT
LVINTEHMPSMFVPVGDVVQYGFLNLSGKPTHRTMMYNFPTKAGQCGGVV
TSVGKVIGIHIGGNGRQGFCAGLKRSYFA
Ligand information
Ligand ID
5EB
InChI
InChI=1S/C26H35N3O5/c1-2-34-24(31)13-11-21(17-20-14-15-27-25(20)32)28-26(33)22(16-19-6-4-3-5-7-19)29-23(30)12-10-18-8-9-18/h3-7,11,13,18,20-22H,2,8-10,12,14-17H2,1H3,(H,27,32)(H,28,33)(H,29,30)/t20-,21+,22-/m0/s1
InChIKey
QRJJXRNUFIJDHO-BDTNDASRSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCOC(=O)C=C[CH](C[CH]1CCNC1=O)NC(=O)[CH](Cc2ccccc2)NC(=O)CCC3CC3
CACTVS 3.385
CCOC(=O)\C=C/[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCC3CC3
ACDLabs 12.01
C(Cc1ccccc1)(C(=O)NC(\C=C/C(=O)OCC)CC2C(NCC2)=O)NC(=O)CCC3CC3
OpenEye OEToolkits 1.9.2
CCOC(=O)C=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCC3CC3
OpenEye OEToolkits 1.9.2
CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(Cc2ccccc2)NC(=O)CCC3CC3
Formula
C26 H35 N3 O5
Name
ethyl (2Z,4S)-4-{[N-(3-cyclopropylpropanoyl)-L-phenylalanyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
ChEMBL
DrugBank
ZINC
PDB chain
5dp6 Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5dp6
Fragment-wise design of inhibitors to 3C proteinase from enterovirus 71
Resolution
3.01 Å
Binding residue
(original residue number in PDB)
H40 L127 T142 K143 G145 C147 I162 G163 G164
Binding residue
(residue number reindexed from 1)
H39 L126 T141 K142 G144 C146 I161 G162 G163
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H40 E71 G145 C147
Catalytic site (residue number reindexed from 1)
H39 E70 G144 C146
Enzyme Commision number
2.7.7.48
: RNA-directed RNA polymerase.
3.4.22.28
: picornain 3C.
3.4.22.29
: picornain 2A.
3.6.1.15
: nucleoside-triphosphate phosphatase.
Gene Ontology
Molecular Function
GO:0004197
cysteine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:5dp6
,
PDBe:5dp6
,
PDBj:5dp6
PDBsum
5dp6
PubMed
26987809
UniProt
A9XG43
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