Structure of PDB 4lt4 Chain A Binding Site BS01
Receptor Information
>4lt4 Chain A (length=246) Species:
3672
(Momordica balsamina) [
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DVSFRLSGADPSSYGMFIKDLRNALPHTEKVYNIPLLLPSVSGAGRYLLM
HLFNYDGNTITVAVDVTNVYIMGYLALTTSYFFNEPAADLASQYVFRSAR
RKITLPYSGNYERLQIAAGKPREKIPIGLPALDTAISTLLHYDSTAAAGA
LLVLIQTTAEAARFKYIEQQIQERAYRDEVPSSATISLENSWSGLSKQIQ
LAQGNNGVFRTPTVLVDSKGNRVQITNVTSNVVTSNIQLLLNTKNI
Ligand information
Ligand ID
ARG
InChI
InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1
InChIKey
ODKSFYDXXFIFQN-BYPYZUCNSA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[C@@H](CCCNC(N)=[NH2+])C(O)=O
OpenEye OEToolkits 1.5.0
C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N
CACTVS 3.341
N[CH](CCCNC(N)=[NH2+])C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCCN\C(=[NH2+])N
Formula
C6 H15 N4 O2
Name
ARGININE
ChEMBL
DrugBank
ZINC
PDB chain
4lt4 Chain A Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
4lt4
Crystal structure of arginine inhibited Ribosome inactivating protein from Momordica balsamina at 1.69 A resolution
Resolution
1.69 Å
Binding residue
(original residue number in PDB)
V69 Y70 I71 E85 G109 I155 A159 R163
Binding residue
(residue number reindexed from 1)
V69 Y70 I71 E85 G109 I155 A159 R163
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
I71 E160 R163
Catalytic site (residue number reindexed from 1)
I71 E160 R163
Enzyme Commision number
3.2.2.22
: rRNA N-glycosylase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016787
hydrolase activity
GO:0030598
rRNA N-glycosylase activity
GO:0090729
toxin activity
Biological Process
GO:0017148
negative regulation of translation
GO:0035821
modulation of process of another organism
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Molecular Function
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Biological Process
External links
PDB
RCSB:4lt4
,
PDBe:4lt4
,
PDBj:4lt4
PDBsum
4lt4
PubMed
UniProt
D9J2T9
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