Structure of PDB 1zbh Chain D Binding Site BS04
Receptor Information
>1zbh Chain D (length=289) Species:
9606
(Homo sapiens) [
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DFSDPVYKEIAITNGCINRMSKEELRAKLSEFKLETRGVKDVLKKRLKNY
YKKQKLMLKESNFADSYYDYICIIDFEATCEEGNPPEFVHEIIEFPVVLL
NTHTLEIEDTFQQYVRPEINTQLSDFCISLTGITQDQVDRADTFPQVLKK
VIDLMKLKELGTKYKYSLLTDGSWDMSKFLNIQCQLSRLKYPPFAKKWIN
IRKSYGNFYKVPRSQTKLTIMLEKLGMDYDGRPNCGLDDSKNIARIAVRM
LQDGCELRINEKMHAGQLMSVSSSLPIEGTPPPQMPHFR
Ligand information
Ligand ID
AMP
InChI
InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
Software
SMILES
CACTVS 3.370
Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
CACTVS 3.370
Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
ACDLabs 12.01
O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.7.6
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Formula
C10 H14 N5 O7 P
Name
ADENOSINE MONOPHOSPHATE
ChEMBL
CHEMBL752
DrugBank
DB00131
ZINC
ZINC000003860156
PDB chain
1zbh Chain D Residue 4002 [
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Receptor-Ligand Complex Structure
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PDB
1zbh
Structural basis for 3'-end specific recognition of histone mRNA stem-loop by 3'-exonuclease, a human nuclease that also targets siRNA
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
D134 E136 A137 C139 N143 F185 F238
Binding residue
(residue number reindexed from 1)
D75 E77 A78 C80 N84 F126 F179
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D134 E136 D234 N293 D298
Catalytic site (residue number reindexed from 1)
D75 E77 D175 N234 D239
Enzyme Commision number
3.1.-.-
Gene Ontology
Molecular Function
GO:0000175
3'-5'-RNA exonuclease activity
GO:0003676
nucleic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:1zbh
,
PDBe:1zbh
,
PDBj:1zbh
PDBsum
1zbh
PubMed
UniProt
Q8IV48
|ERI1_HUMAN 3'-5' exoribonuclease 1 (Gene Name=ERI1)
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