Structure of PDB 6low Chain A Binding Site BS01
Receptor Information
>6low Chain A (length=246) Species:
3673
(Momordica charantia) [
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DVSFRLSGADPRSYGMFIKDLRNALPFREKVYNIPLLLPSVSGAGRYLLM
HLFNYDGKTITVAVDVTNVYIMGYLADTTSYFFNEPAAELASQYVFRDAR
RKITLPYSGNYERLQIAAGKPREKIPIGLPALDSAISTLLHYDSTAAAGA
LLVLIQTTAEAARFKYIEQQIQERAYRDEVPSLATISLENSWSGLSKQIQ
LAQGNNGIFRTPIVLVDNKGNRVQITNVTSKVVTSNIQLLLNTRNI
Ligand information
Ligand ID
5GP
InChI
InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(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
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
CACTVS 3.341
NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
ACDLabs 10.04
O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
OpenEye OEToolkits 1.5.0
c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Formula
C10 H14 N5 O8 P
Name
GUANOSINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL283807
DrugBank
DB01972
ZINC
ZINC000002159505
PDB chain
6low Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6low
Atomic-resolution structures of type I ribosome inactivating protein alpha-momorcharin with different substrate analogs.
Resolution
1.39 Å
Binding residue
(original residue number in PDB)
V92 Y93 I94 G132 N133 Y134 I178 E183 R186
Binding residue
(residue number reindexed from 1)
V69 Y70 I71 G109 N110 Y111 I155 E160 R163
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.2.2.22
: rRNA N-glycosylase.
Gene Ontology
Molecular Function
GO:0030598
rRNA N-glycosylase activity
Biological Process
GO:0017148
negative regulation of translation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:6low
,
PDBe:6low
,
PDBj:6low
PDBsum
6low
PubMed
32653369
UniProt
P16094
|RIP1_MOMCH Ribosome-inactivating protein momordin I
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