Structure of PDB 3wr2 Chain E Binding Site BS01
Receptor Information
>3wr2 Chain E (length=101) Species:
5322
(Pleurotus ostreatus) [
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QTGVRSCNCAGRSFTGTDVTNAIRSARAGGSGNYPHVYNNFEGFSFSCTP
TFFEFPVFRGSVYSGGSPGADRVIYDQSGRFCACLTHTGAPSTNGFVECS
F
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
3wr2 Chain E Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
3wr2
RNase Po1 complexed with 3'GMP
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
H36 Y38 N39 N40 F41 E42 E54 N94 F96
Binding residue
(residue number reindexed from 1)
H36 Y38 N39 N40 F41 E42 E54 N94 F96
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
Y34 H36 E54 R72 H87 F96
Catalytic site (residue number reindexed from 1)
Y34 H36 E54 R72 H87 F96
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:3wr2
,
PDBe:3wr2
,
PDBj:3wr2
PDBsum
3wr2
PubMed
UniProt
P81762
|RNPO_PLEOS Guanyl-specific ribonuclease Po1
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