Structure of PDB 1fut Chain A Binding Site BS01
Receptor Information
>1fut Chain A (length=106) Species:
5127
(Fusarium fujikuroi) [
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QSATTCGSTNYSASQVRAAANAACQYYQNDDTAGSSTYPHTYNNYEGFDF
PVDGPYQEFPIKSGGVYTGGSPGADRVVINTNCEYAGAITHTGASGNNFV
GCSGTN
Ligand information
Ligand ID
2GP
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(23-24(19,20)21)5(17)3(1-16)22-9/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
WTIFIAZWCCBCGE-UUOKFMHZSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO)[CH](O)[CH]3O[P](O)(O)=O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[P](O)(O)=O
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)CO)O)OP(=O)(O)O)N=C(NC2=O)N
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3OP(=O)(O)O)CO
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-2'-MONOPHOSPHATE
ChEMBL
DrugBank
DB01937
ZINC
ZINC000005224737
PDB chain
1fut Chain A Residue 108 [
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Receptor-Ligand Complex Structure
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PDB
1fut
Crystal structures of ribonuclease F1 of Fusarium moniliforme in its free form and in complex with 2'GMP.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
Y38 H40 Y42 N43 N44 Y45 E46 E58 N98 F100
Binding residue
(residue number reindexed from 1)
Y38 H40 Y42 N43 N44 Y45 E46 E58 N97 F99
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Y38 H40 E58 R77 H92 F100
Catalytic site (residue number reindexed from 1)
Y38 H40 E58 R76 H91 F99
Enzyme Commision number
4.6.1.24
: ribonuclease T1.
Gene Ontology
Molecular Function
GO:0003723
RNA binding
GO:0004519
endonuclease activity
GO:0004521
RNA endonuclease activity
GO:0004540
RNA nuclease activity
GO:0016829
lyase activity
GO:0046589
ribonuclease T1 activity
View graph for
Molecular Function
External links
PDB
RCSB:1fut
,
PDBe:1fut
,
PDBj:1fut
PDBsum
1fut
PubMed
8386773
UniProt
P10282
|RNF1_GIBFU Guanyl-specific ribonuclease F1
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