Structure of PDB 3d4a Chain B Binding Site BS01
Receptor Information
>3d4a Chain B (length=95) Species:
1894
(Kitasatospora aureofaciens) [
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ADPALADVCRTKLPSQAQDTLALIAKNGPYPYNRDGVVFENRESRLPKKG
NGYYHEFTVVTPGDRGTRRVVTGGYGEQYWSPDHYATFQEIDPRC
Ligand information
Ligand ID
3GP
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-5(17)6(3(1-16)22-9)23-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
ZDPUTNZENXVHJC-UUOKFMHZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)CO)OP(=O)(O)O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO)[CH](O[P](O)(O)=O)[CH]3O
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)(O)O)O)N=C(NC2=O)N
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO)[C@@H](O[P](O)(O)=O)[C@H]3O
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(OP(=O)(O)O)C3O)CO
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-3'-MONOPHOSPHATE
ChEMBL
DrugBank
DB03315
ZINC
ZINC000004807333
PDB chain
3d4a Chain B Residue 99 [
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Receptor-Ligand Complex Structure
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PDB
3d4a
Structure of RNase Sa2 complexes with mononucleotides - new aspects of catalytic reaction and substrate recognition
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
F39 E40 N41 R42 E43 R71 H86 Y87
Binding residue
(residue number reindexed from 1)
F39 E40 N41 R42 E43 R69 H84 Y85
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
E56 R67 R71 H86
Catalytic site (residue number reindexed from 1)
E56 R65 R69 H84
Enzyme Commision number
3.1.4.8
: Transferred entry: 4.6.1.24.
Gene Ontology
Molecular Function
GO:0003723
RNA binding
GO:0004521
RNA endonuclease activity
GO:0004540
RNA nuclease activity
View graph for
Molecular Function
External links
PDB
RCSB:3d4a
,
PDBe:3d4a
,
PDBj:3d4a
PDBsum
3d4a
PubMed
19558492
UniProt
Q53752
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