Structure of PDB 5ce3 Chain A Binding Site BS01
Receptor Information
>5ce3 Chain A (length=358) Species:
7108
(Spodoptera frugiperda) [
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VAALVVDNGSGMCKAGFAGDDAPRAVFPSIVGRPRSYVGDEAQSKRGILT
LKYPIEHGIITNWDDMEKIWHHTFYNELRVAPEEHPVLLTEAPLNPKANR
EKMTQIMFETFNSPAMHVAIQAVLSLYASGRTTGIVLDSGDGVSHTVPIY
EGYALPHAILRLDLAGRDLTDYLMKILTERGYSFTTTAEREIVRDIKEKL
CYVALDFEQEMATAAASTSLEKSYELPDGQVIAIGNERFRCPEALFQPSF
LGMESCGIHETVYNSIMKCDVDIRKDLYANTVMSGGTTMYPGIADRMQKE
ITALAPSTIKTKIIAPPERKYSVWIGGSILASLSTFQQMWISKEEYDESG
PGIVHRKC
Ligand information
Ligand ID
ATP
InChI
InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N
CACTVS 3.341
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O
Formula
C10 H16 N5 O13 P3
Name
ADENOSINE-5'-TRIPHOSPHATE
ChEMBL
CHEMBL14249
DrugBank
DB00171
ZINC
ZINC000004261765
PDB chain
5ce3 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5ce3
The Yersinia YopO - actin complex with MgADP
Resolution
2.93 Å
Binding residue
(original residue number in PDB)
G13 S14 G15 M16 K18 G156 D157 G158 V159 R210 K213 E214 G302 M305 Y306
Binding residue
(residue number reindexed from 1)
G9 S10 G11 M12 K14 G140 D141 G142 V143 R194 K197 E198 G286 M289 Y290
Annotation score
5
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0005524
ATP binding
Biological Process
GO:0000281
mitotic cytokinesis
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Molecular Function
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Biological Process
External links
PDB
RCSB:5ce3
,
PDBe:5ce3
,
PDBj:5ce3
PDBsum
5ce3
PubMed
UniProt
G3CKA6
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